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Journal articles on the topic 'Electronic transitions'

Author: Grafiati

Published: 4 June 2021

Last updated: 25 May 2024

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1

Saleem, Jason J., and Jennifer Herout. "Transitioning from one Electronic Health Record (EHR) to Another: A Narrative Literature Review." Proceedings of the Human Factors and Ergonomics Society Annual Meeting 62, no. 1 (September 2018): 489–93. http://dx.doi.org/10.1177/1541931218621112.

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This paper reports the results of a literature review of health care organizations that have transitioned from one electronic health record (EHR) to another. Ten different EHR to EHR transitions are documented in the academic literature. In eight of the 10 transitions, the health care organization transitioned to Epic, a commercial EHR which is dominating the market for large and medium hospitals and health care systems. The focus of the articles reviewed falls into two main categories: (1) data migration from the old to new EHR and (2) implementation of the new EHR as it relates to patient safety, provider satisfaction, and other measures pre-and post-transition. Several conclusions and recommendations are derived from this review of the literature, which may be informative for healthcare organizations preparing to replace an existing EHR. These recommendations are likely broadly relevant to EHR to EHR transitions, regardless of the new EHR vendor.

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2

England, J. P., B. R. Lewis, and S. T. Gibson. "Electronic transition moments for the Herzberg I bands of O2." Canadian Journal of Physics 74, no. 5-6 (May 1, 1996): 185–93. http://dx.doi.org/10.1139/p96-030.

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Recently published extensive high-resolution measurements of absolute integrated photoabsorption cross sections for rotational lines of the (ν′ = 4–11, ν″ = 0) bands of the O2 Herzberg I system have been fitted using general rotational line-strength formulae for [Formula: see text] transitions. Good fits were obtained using only three independent electronic transition-moment parameters that accounted for transition strength borrowed from electric-dipole-allowed transitions through spin-orbit and orbit-rotation interactions involving both upper and lower states of the transition. Absolute values of transition-moment parameters have been obtained, corresponding to R-centroids from 1.29 to 1.32 Å (1 Å = 10−10 m). Band oscillator strengths derived from the calculated integrated line strengths are in good agreement with most experimental measurements. Principal electronic matrix elements have been estimated by assuming that strength is borrowed from only two electric-dipole-allowed transitions.

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3

Rogovin, D. "Collision-induced electronic transitions." Physical Review A 33, no. 2 (February 1, 1986): 926–38. http://dx.doi.org/10.1103/physreva.33.926.

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4

Cacelli, I., V. Carravetta, R. Moccia, and A. Rizzo. "Two-photon transition probability calculations: electronic transitions in methane." Chemical Physics 109, no. 2-3 (November 1986): 227–35. http://dx.doi.org/10.1016/0301-0104(86)87054-9.

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5

Herout, Jennifer, Jason J. Saleem, Matthew Weinger, Robert W. Grundmeier, Emily S. Patterson, Shilo Anders, and A. Zachary Hettinger. "EHR to EHR Transitions: Establishing and Growing a Knowledge Base." Proceedings of the Human Factors and Ergonomics Society Annual Meeting 62, no. 1 (September 2018): 513–17. http://dx.doi.org/10.1177/1541931218621117.

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Although numerous healthcare organizations have transitioned from one electronic health record (EHR) to another or are currently planning a transition, there are few documented artifacts, such as published studies or operationalizable resources, that offer guidance on such transitions. This panel seeks to begin a conversation about human factors considerations in EHR transitions from a legacy system. Panel members will discuss current literature and research on the topic as well as experiences with and lessons learned from transitions within their organizations. Panel discussion can be expected to identify new research opportunities, needed resources, and guidance for EHR vendors or healthcare facilities in the midst of or preparing for an EHR transition. Panelists will also lay out systemic issues that need to be addressed at the national policy and regulatory level. This topic is relevant not only to full-scale EHR transitions, but also has applicability for significant EHR version changes.

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6

Moustafa, Hussein, M. F. Shibl, Rifaat Hilal, Laila I. Ali, and Sheimaa Abdel Halim. "Electronic Absorption Spectra of Some Triazolopyrimidine Derivatives." International Journal of Spectroscopy 2011 (April 26, 2011): 1–8. http://dx.doi.org/10.1155/2011/394948.

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The electronic absorption spectra of triazolo pyrimidine and some of its derivatives were measured in polar as well as nonpolar solvents. Assignment of the observed transitions is facilitated via molecular orbital calculations. Charge density distributions, dipole moments, and the extent of delocalization of the MOS were used to interpret the observed solvent effects. The observed transitions are assigned as charge transfer (CT), localized, and delocalized according to the contribution of the various configurations in the CI-states. The correspondence between the calculated and experimental transition energies is satisfactory.

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7

Ho, Ching Hwa, Sheng Feng Lo, Ping Chen Chi, Ching Cherng Wu, Ying Sheng Huang, and Kwong Kau Tiong. "Optical Characterization of Electronic Structure of CuInS₂ and CuAlS₂ Chalcopyrite Crystals." Solid State Phenomena 170 (April 2011): 21–24. http://dx.doi.org/10.4028/www.scientific.net/ssp.170.21.

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Electronic structure of solar-energy related crystals of CuInS2 and CuAlS2 has been characterized using thermoreflectance (TR) measurement in the energy range between 1.25 and 6 eV. The TR measurements were carried out at room (~300 K, RT) and low (~30 K, LT) temperatures. A lot of interband transition features including band-edge excitons and higher-lying interband transitions were simultaneously detected in the low-temperature TR spectra of CuInS2 and CuAlS2. The energies of band-edge excitonic transitions at LT (RT) were analysed and determined to be =1.545 (1.535) and =1.554 eV (1.545 eV) for CuInS2, and =3.514 (3.486), =3.549 (3.522), and =3.666 eV (3.64 eV) for CuAlS2, respectively. The band-edge transitions of the and excitons are originated from the sulfur pp transitions in CuInS2 and CuAlS2 separated by crystal-field splitting. Several high-lying interband transitions were detected in the TR spectra of CuInS2 and CuAlS2 at LT and RT. Transition origins for the high-lying interband transitions are evaluated. The dependence of electronic band structure in between the CuInS2 and CuAlS2 is analysed and discussed.

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8

Zhang, Yuhang, Xuecheng Shao, Yanbin Zheng, Limin Yan, Pinwen Zhu, Yan Li, and Huailiang Xu. "Pressure-induced structural transitions and electronic topological transition of Cu2Se." Journal of Alloys and Compounds 732 (January 2018): 280–85. http://dx.doi.org/10.1016/j.jallcom.2017.10.201.

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9

Ng, Y. W., Yat Sing Wong, H. F. Pang, and A. S. C. Cheung. "Electronic transitions of platinum monoboride." Journal of Chemical Physics 137, no. 12 (September 28, 2012): 124302. http://dx.doi.org/10.1063/1.4754157.

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10

Ng, Y. W., H. F. Pang, and A. S. C. Cheung. "Electronic transitions of cobalt monoboride." Journal of Chemical Physics 135, no. 20 (November 28, 2011): 204308. http://dx.doi.org/10.1063/1.3663619.

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11

Qian, Yue, Y. W. Ng, Zhihua Chen, and A. S. C. Cheung. "Electronic transitions of palladium dimer." Journal of Chemical Physics 139, no. 19 (November 21, 2013): 194303. http://dx.doi.org/10.1063/1.4829767.

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12

Ng, K. F., Wenli Zou, Wenjian Liu, and A. S. C. Cheung. "Electronic transitions of tantalum monofluoride." Journal of Chemical Physics 146, no. 9 (March 7, 2017): 094308. http://dx.doi.org/10.1063/1.4977215.

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13

Wang, Na, K. F. Ng, and A. S. C. Cheung. "Electronic transitions of scandium monophosphide." Molecular Physics 113, no. 15-16 (January 23, 2015): 2081–85. http://dx.doi.org/10.1080/00268976.2014.1000990.

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14

Tully, John C. "Molecular dynamics with electronic transitions." Journal of Chemical Physics 93, no. 2 (July 15, 1990): 1061–71. http://dx.doi.org/10.1063/1.459170.

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15

Li, Biu Wa, Man-Chor Chan, and A. S. C. Cheung. "Electronic transitions of yttrium monophosphide." Journal of Molecular Spectroscopy 317 (November 2015): 54–58. http://dx.doi.org/10.1016/j.jms.2015.09.006.

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16

Ng, K. F., A. M. Southam, and A. S. C. Cheung. "Electronic transitions of platinum monofluoride." Journal of Molecular Spectroscopy 328 (October 2016): 32–36. http://dx.doi.org/10.1016/j.jms.2016.06.008.

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17

Tsang, L. F., Man-Chor Chan, Wenli Zou, and A. S. C. Cheung. "Electronic transitions of tungsten monosulfide." Journal of Molecular Spectroscopy 359 (May 2019): 31–36. http://dx.doi.org/10.1016/j.jms.2019.04.002.

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18

Pang, H. F., Y. W. Ng, Y. Xia, and A. S. C. Cheung. "Electronic transitions of iridium monoboride." Chemical Physics Letters 501, no. 4-6 (January 2011): 257–62. http://dx.doi.org/10.1016/j.cplett.2010.11.084.

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19

Bicchi, P., C. Marinelli, and R. A. Bernheim. "Electronic spectral transitions in In2." Journal of Chemical Physics 97, no. 11 (December 1992): 8809–10. http://dx.doi.org/10.1063/1.463352.

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20

Woodruff, D. P. "Desorption induced by electronic transitions." Contemporary Physics 26, no. 1 (January 1985): 76–78. http://dx.doi.org/10.1080/00107518508210740.

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21

Wyatt, Robert E., Courtney L. Lopreore, and Gérard Parlant. "Electronic transitions with quantum trajectories." Journal of Chemical Physics 114, no. 12 (March 22, 2001): 5113–16. http://dx.doi.org/10.1063/1.1357203.

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22

Wang, Na, Y. W. Ng, and A. S. C. Cheung. "Electronic Transitions of Ruthenium Monoxide." Journal of Physical Chemistry A 117, no. 50 (July 16, 2013): 13279–83. http://dx.doi.org/10.1021/jp404604z.

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23

Ageev, V. N. "Desorption induced by electronic transitions." Progress in Surface Science 47, no. 1-2 (September 1994): 55–203. http://dx.doi.org/10.1016/0079-6816(94)90014-0.

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24

Menzel, Dietrich. "Desorption induced by electronic transitions." Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 13, no. 1-3 (March 1986): 507–17. http://dx.doi.org/10.1016/0168-583x(86)90557-4.

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25

Yang, M., Man-Chor Chan, and A. S. C. Cheung. "Electronic transitions of iridium monophosphide." Chemical Physics Letters 652 (May 2016): 230–34. http://dx.doi.org/10.1016/j.cplett.2016.04.046.

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26

Sohn, So Hyeong, Jun Myung Kim, Seung Min Park, Joohoon Kim, and Jae Kyu Song. "Electronic Transitions of Gold Nanoclusters." Bulletin of the Korean Chemical Society 36, no. 11 (September 28, 2015): 2777–79. http://dx.doi.org/10.1002/bkcs.10540.

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27

DiSalvo, Frank. "Electronic structure and electronic transitions in layered materials." Journal of Solid State Chemistry 68, no. 2 (June 1987): 379. http://dx.doi.org/10.1016/0022-4596(87)90327-6.

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28

Titov, Evgenii. "On the Low-Lying Electronically Excited States of Azobenzene Dimers: Transition Density Matrix Analysis." Molecules 26, no. 14 (July 13, 2021): 4245. http://dx.doi.org/10.3390/molecules26144245.

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Azobenzene-containing molecules may associate with each other in systems such as self-assembled monolayers or micelles. The interaction between azobenzene units leads to a formation of exciton states in these molecular assemblies. Apart from local excitations of monomers, the electronic transitions to the exciton states may involve charge transfer excitations. Here, we perform quantum chemical calculations and apply transition density matrix analysis to quantify local and charge transfer contributions to the lowest electronic transitions in azobenzene dimers of various arrangements. We find that the transitions to the lowest exciton states of the considered dimers are dominated by local excitations, but charge transfer contributions become sizable for some of the lowest ππ* electronic transitions in stacked and slip-stacked dimers at short intermolecular distances. In addition, we assess different ways to partition the transition density matrix between fragments. In particular, we find that the inclusion of the atomic orbital overlap has a pronounced effect on quantifying charge transfer contributions if a large basis set is used.

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29

Brünken, S., E. A. Michael, F. Lewen, Th Giesen, H. Ozeki, G. Winnewisser, P. Jensen, and E. Herbst. "High-resolution terahertz spectrum of CH2 Low J rotational transitions near 2 THz." Canadian Journal of Chemistry 82, no. 6 (June 1, 2004): 676–83. http://dx.doi.org/10.1139/v04-034.

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The methylene radical (CH2) was very important to Gerhard Herzberg. We have carried out high-resolution spectroscopic measurements on two energetically low-lying, pure rotational transitions of methylene in its ground vibrationalelectronic state at frequencies near 2 THz. One of the transitions the NKaKc = 211 ← 202 multiplet belongs to ortho-CH2 and is centered at 1.954 THz. The other rotational transition the NKaKc = 110 ← 101 multiplet belongs to para-CH2 and is centered at 1.915 THz. Since the ground electronic state of methylene has 3B1 symmetry, the rotational transitions are split into three fine-structure components, while the ortho transitions are split additionally by hyperfine structure. In total, we have measured 29 new lines, six for the para transition and the remainder for the ortho transition. The newly measured lines can be added to high-resolution spectral data obtained by ourselves and others at lower frequencies. Progress towards a global fit is discussed. Key words: spectroscopy, THz frequencies, radicals, methylene, interstellar medium.

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30

Thakur, Pramod Kumar. "Electronic Spectroscopy And Its Interpretation." Himalayan Physics 5 (July 5, 2015): 112–15. http://dx.doi.org/10.3126/hj.v5i0.12888.

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Electronic Spectroscopy relies on the quantized nature of energy states. At given enough energy, an electron can be excited from its initial ground state or initial excited state (hot band) and briefly exist in a higher energy excited state. Electronic transitions involve exciting an electron from one principle quantum state to another. Without incentive, an electron will not transition to a higher level.. The Himalayan Physics Vol. 5, No. 5, Nov. 2014 Page: 112-115

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31

Sittig, Dean F., Priti Lakhani, and Hardeep Singh. "Applying requisite imagination to safeguard electronic health record transitions." Journal of the American Medical Informatics Association 29, no. 5 (January 12, 2022): 1014–18. http://dx.doi.org/10.1093/jamia/ocab291.

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Abstract Over the next decade, many health care organizations (HCOs) will transition from one electronic health record (EHR) to another; some forced by hospital acquisition and others by choice in search of better EHRs. Herein, we apply principles of Requisite Imagination, or the ability to imagine key aspects of the future one is planning, to offer 6 recommendations on how to proactively safeguard these transitions. First, HCOs should implement a proactive leadership structure that values communication. Second, HCOs should implement proactive risk assessment and testing processes. Third, HCOs should anticipate and reduce unwarranted variation in their EHR and clinical processes. Fourth, HCOs should establish a culture of conscious inquiry with routine system monitoring. Fifth, HCOs should foresee and reduce information access problems. Sixth, HCOs should support their workforce through difficult EHR transitions. Proactive approaches using Requisite Imagination principles outlined here can help ensure safe, effective, and economically sound EHR transitions.

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32

Moore, R. G., Jiandi Zhang, V. B. Nascimento, R. Jin, Jiandong Guo, G. T. Wang, Z. Fang, D. Mandrus, and E. W. Plummer. "A Surface-Tailored, Purely Electronic, Mott Metal-to-Insulator Transition." Science 318, no. 5850 (October 26, 2007): 615–19. http://dx.doi.org/10.1126/science.1145374.

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Mott transitions, which are metal-insulator transitions (MITs) driven by electron-electron interactions, are usually accompanied in bulk by structural phase transitions. In the layered perovskite Ca1.9Sr0.1RuO4, such a first-order Mott MIT occurs in the bulk at a temperature of 154 kelvin on cooling. In contrast, at the surface, an unusual inherent Mott MIT is observed at 130 kelvin, also on cooling but without a simultaneous lattice distortion. The broken translational symmetry at the surface causes a compressional stress that results in a 150% increase in the buckling of the Ca/Sr-O surface plane as compared to the bulk. The Ca/Sr ions are pulled toward the bulk, which stabilizes a phase more amenable to a Mott insulator ground state than does the bulk structure and also energetically prohibits the structural transition that accompanies the bulk MIT.

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33

Whittle, Thomas, and Siegbert Schmid. "Diffraction Studies of Tungsten Bronze Type Relaxor Ferroelectrics." Acta Crystallographica Section A Foundations and Advances 70, a1 (August 5, 2014): C78. http://dx.doi.org/10.1107/s2053273314099215.

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Ferroelectric materials are essential for modern electronic applications, from consumer electronics to sophisticated technical instruments. Relaxor ferroelectric materials provide the advantage of high dielectric constants over broad temperature ranges not seen in traditional ferroelectrics. Tungsten bronze type compounds have been shown to display a variety of industrially relevant optical and electronic properties amongst others. There is a fundamental relationship between the physical properties displayed by ferroelectrics and the crystal structures in which they form. Of particular interest are compositions and temperatures near phase transition. These are import because near phase transitions, particularly morphotropic phase transitions, electromechanical properties are often dramatically enhanced. [1,2] This work focuses on the structural investigation of the tungsten bronze type relaxor ferroelectric materials in the BaxSr3-xTi1-yZryNb4O15 (0 ≤ x ≤ 3; 0 ≤ y ≤ 1) system. A combination of X-ray, neutron (ToF and constant wavelength) and electron diffraction were employed to map the entire room temperature phase space. In addition, morphotropic phase boundary compositions were determined accurately. Variable temperature synchrotron X-ray diffraction studies were utilised to further explore the phase diagram for non-ambient conditions. Temperature dependent phase transitions were determined and the relationship between composition and transition temperature analysed. Structural models used in this work resulted from Rietveld refinements against powder diffraction data. [3] This work will shed light on new lead free relaxor ferroelectric materials.

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34

Moccia, R., and A. Rizzo. "Two-photon transition probability calculations: electronic transitions in the water molecule." Journal of Physics B: Atomic and Molecular Physics 18, no. 16 (August 28, 1985): 3319–37. http://dx.doi.org/10.1088/0022-3700/18/16/017.

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35

Wu, Donghai, Shuaiwei Wang, Jinyun Yuan, Baocheng Yang, and Houyang Chen. "Modulation of the electronic and mechanical properties of phagraphene via hydrogenation and fluorination." Physical Chemistry Chemical Physics 19, no. 19 (2017): 11771–77. http://dx.doi.org/10.1039/c6cp08621g.

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36

Huang, Chunya, Ross Koppel, John D. McGreevey, Catherine K. Craven, and Richard Schreiber. "Transitions from One Electronic Health Record to Another: Challenges, Pitfalls, and Recommendations." Applied Clinical Informatics 11, no. 05 (October 2020): 742–54. http://dx.doi.org/10.1055/s-0040-1718535.

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Abstract Objective We address the challenges of transitioning from one electronic health record (EHR) to another—a near ubiquitous phenomenon in health care. We offer mitigating strategies to reduce unintended consequences, maximize patient safety, and enhance health care delivery. Methods We searched PubMed and other sources to identify articles describing EHR-to-EHR transitions. We combined these references with the authors' extensive experience to construct a conceptual schema and to offer recommendations to facilitate transitions. Results Our PubMed query retrieved 1,351 citations: 43 were relevant for full paper review and 18 met the inclusion criterion of focus on EHR-to-EHR transitions. An additional PubMed search yielded 1,014 citations, for which we reviewed 74 full papers and included 5. We supplemented with additional citations for a total of 70 cited. We distinguished 10 domains in the literature that overlap yet present unique and salient opportunities for successful transitions and for problem mitigation. Discussion There is scant literature concerning EHR-to-EHR transitions. Identified challenges include financial burdens, personnel resources, patient safety threats from limited access to legacy records, data integrity during migration, cybersecurity, and semantic interoperability. Transition teams must overcome inadequate human infrastructure, technical challenges, security gaps, unrealistic providers' expectations, workflow changes, and insufficient training and support—all factors affecting potential clinician burnout. Conclusion EHR transitions are remarkably expensive, laborious, personnel devouring, and time consuming. The paucity of references in comparison to the topic's salience reinforces the necessity for this type of review and analysis. Prudent planning may streamline EHR transitions and reduce expenses. Mitigating strategies, such as preservation of legacy data, managing expectations, and hiring short-term specialty consultants can overcome some of the greatest hurdles. A new medical subject headings (MeSH) term for EHR transitions would facilitate further research on this topic.

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37

Vojta, Thomas. "Quantum phase transitions in electronic systems." Annalen der Physik 512, no. 6 (June 2000): 403–40. http://dx.doi.org/10.1002/andp.20005120601.

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38

Feldbach, Eduard, Andreas Zerr, Luc Museur, Mamoru Kitaura, Geeth Manthilake, Franck Tessier, Veera Krasnenko, and Andrei Kanaev. "Electronic Band Transitions in γ-Ge3N4." Electronic Materials Letters 17, no. 4 (April 20, 2021): 315–23. http://dx.doi.org/10.1007/s13391-021-00291-y.

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39

Varlamov, A. A., Y. M. Galperin, S. G. Sharapov, and Yuriy Yerin. "Concise guide for electronic topological transitions." Low Temperature Physics 47, no. 8 (August 2021): 672–83. http://dx.doi.org/10.1063/10.0005556.

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40

Misewich, J. A., T. F. Heinz, and D. M. Newns. "Desorption induced by multiple electronic transitions." Physical Review Letters 68, no. 25 (June 22, 1992): 3737–40. http://dx.doi.org/10.1103/physrevlett.68.3737.

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41

Vidyasagar, R., T. Kita, T. Sakurai, and H. Ohta. "Electronic transitions in GdN band structure." Journal of Applied Physics 115, no. 20 (May 28, 2014): 203717. http://dx.doi.org/10.1063/1.4880398.

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42

Lopreore, Courtney L., and Robert E. Wyatt. "Electronic transitions with quantum trajectories. II." Journal of Chemical Physics 116, no. 4 (January 22, 2002): 1228–38. http://dx.doi.org/10.1063/1.1427916.

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43

Tulej, M., T. Pino, M. Pachkov, and J. P. Maier. "Electronic transitions of the C5H−anion." Molecular Physics 108, no. 7-9 (April 10, 2010): 865–71. http://dx.doi.org/10.1080/00268970903501691.

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44

Malmqvist, Per Åke, and Valera Veryazov. "The binatural orbitals of electronic transitions." Molecular Physics 110, no. 19-20 (June 22, 2012): 2455–64. http://dx.doi.org/10.1080/00268976.2012.697587.

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45

Continentino, M. A., G. M. Japiassu, and A. Troper. "Excitonic phase transitions in electronic systems." Journal of Physics: Condensed Matter 7, no. 50 (December 11, 1995): L701—L706. http://dx.doi.org/10.1088/0953-8984/7/50/001.

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46

Mikheev, L. D. "Photochemical lasers on electronic molecular transitions." Quantum Electronics 32, no. 12 (December 31, 2002): 1122–32. http://dx.doi.org/10.1070/qe2002v032n12abeh002355.

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47

Sugi, M., T. Fujiwara, T. Isshiki, N. Kimura, T. Komatsubara, and H. Aoki. "Metamagnetic transitions and electronic structures of." Physica B: Condensed Matter 378-380 (May 2006): 810–11. http://dx.doi.org/10.1016/j.physb.2006.01.297.

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48

Verdelli, Alice, and Alberto Girlando. "Vibronic structure of picene electronic transitions." Chemical Physics Letters 591 (January 2014): 47–51. http://dx.doi.org/10.1016/j.cplett.2013.11.006.

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49

Blanter, Ya M., M. I. Kaganov, A. V. Pantsulaya, and A. A. Varlamov. "The theory of electronic topological transitions." Physics Reports 245, no. 4 (September 1994): 159–257. http://dx.doi.org/10.1016/0370-1573(94)90103-1.

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50

Dagdigian, Paul J. "STATE-RESOLVED COLLISION-INDUCED ELECTRONIC TRANSITIONS." Annual Review of Physical Chemistry 48, no. 1 (October 1997): 95–123. http://dx.doi.org/10.1146/annurev.physchem.48.1.95.

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