Artículos de revistas sobre el tema "Low-Lying Excitation Energies"
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Cheng, Y. Y., S. Q. Zhang, X. Q. Li, H. Hua, C. Xu, Z. H. Li, P. W. Zhao et al. "Systematics on the low-lying spectra in N = 78 ~ 80 isotones". International Journal of Modern Physics E 23, n.º 08 (agosto de 2014): 1450037. http://dx.doi.org/10.1142/s0218301314500372.
Texto completoRamı́rez, Rafael y Telesforo López-Ciudad. "Low lying vibrational excitation energies from equilibrium path integral simulations". Journal of Chemical Physics 115, n.º 1 (julio de 2001): 103–14. http://dx.doi.org/10.1063/1.1378318.
Texto completoSCHNACK, JÜRGEN, MARSHALL LUBAN y ROBERT MODLER. "ROTATIONAL BAND STRUCTURE OF LOW-LYING EXCITATIONS IN SMALL HEISENBERG SYSTEMS". International Journal of Modern Physics B 17, n.º 28 (10 de noviembre de 2003): 5053–57. http://dx.doi.org/10.1142/s0217979203020193.
Texto completoTAKEUCHI, S., N. AOI, H. BABA, T. KUBO, T. MOTOBAYASHI, K. TANAKA, K. YAMADA et al. "STUDY OF LOW-LYING STATES IN 32Mg". International Journal of Modern Physics E 18, n.º 10 (noviembre de 2009): 2025–29. http://dx.doi.org/10.1142/s0218301309014226.
Texto completoMardyban, M. A., D. A. Sazonov, E. A. Kolganova y R. V. Jolos. "SHAPE EVOLUTION OF 96ZR AND 96MО WITH EXCITATION ENERGY INCREASE". Bulletin of Dubna International University for Nature, Society, and Man. Series: Natural and engineering sciences, n.º 2 (43) (24 de diciembre de 2019): 37–41. http://dx.doi.org/10.37005/1818-0744-2019-2-37-41.
Texto completoBarreto, M. T., A. Canal Neto y F. E. Jorge. "Gaussian basis sets for low-lying excited states of neutral atoms with 2 ≤ Z ≤ 36". Canadian Journal of Chemistry 82, n.º 8 (1 de agosto de 2004): 1237–43. http://dx.doi.org/10.1139/v04-084.
Texto completoDimitrova, Sevdalina y Nicola Lo Iudice. "Large–scale shell model calculations for 140Xe". EPJ Web of Conferences 194 (2018): 01004. http://dx.doi.org/10.1051/epjconf/201819401004.
Texto completoCave, Robert J. y Ernest R. Davidson. "Non-vertical excitation energies for low-lying singlet states of butadiene and hexatriene". Chemical Physics Letters 148, n.º 2-3 (julio de 1988): 190–96. http://dx.doi.org/10.1016/0009-2614(88)80297-5.
Texto completoÜrer, Güldem y Leyla Özdemir. "Energies and Electric Dipole Transitions for Low-Lying Levels of Protactinium IV and Uranium V". Zeitschrift für Naturforschung A 67, n.º 1-2 (1 de febrero de 2012): 89–98. http://dx.doi.org/10.5560/zna.2011-0066.
Texto completoPAAR, N., T. NIKŠIĆ, D. VRETENAR y P. RING. "RELATIVISTIC DESCRIPTION OF EXOTIC COLLECTIVE EXCITATION PHENOMENA IN ATOMIC NUCLEI". International Journal of Modern Physics E 14, n.º 01 (febrero de 2005): 29–37. http://dx.doi.org/10.1142/s0218301305002746.
Texto completoGRASSO, M., D. GAMBACURTA y F. CATARA. "COLLECTIVE MODES WITHIN SKYRME-SECOND RPA". Modern Physics Letters A 25, n.º 21n23 (30 de julio de 2010): 1919–22. http://dx.doi.org/10.1142/s0217732310000642.
Texto completoBEREZHNOY, YU A. y V. YU KORDA. "DEUTERON-NUCLEUS INTERACTION AT INTERMEDIATE ENERGIES". International Journal of Modern Physics E 03, n.º 01 (marzo de 1994): 149–70. http://dx.doi.org/10.1142/s021830139400005x.
Texto completoKamleh, Waseem, Derek Leinweber, Zhan-wei Liu, Finn Stokes, Anthony Thomas, Samuel Thomas y Jia-jun Wu. "Structure of the Nucleon and its Excitations". EPJ Web of Conferences 175 (2018): 06019. http://dx.doi.org/10.1051/epjconf/201817506019.
Texto completoHUO, YANLI, MEISHAN WANG, CHUANLU YANG, HONGFEI WANG y ZIXIA MA. "THE STUDY OF THE PROPERTIES OF THE GROUND- AND LOW-LYING EXCITED STATES OF ASH2, ${\rm ASH}_{2}^{+}$ AND ${\rm ASH}_{2}^{-}$". Journal of Theoretical and Computational Chemistry 12, n.º 02 (marzo de 2013): 1250115. http://dx.doi.org/10.1142/s0219633612501155.
Texto completoCAO, LI-GANG y ZHONG-YU MA. "SOFT DIPOLE MODES IN NEUTRON-RICH Ni-ISOTOPES IN QRRPA". Modern Physics Letters A 19, n.º 38 (14 de diciembre de 2004): 2845–56. http://dx.doi.org/10.1142/s0217732304015233.
Texto completoGanev, H. G. "Proton-neutron symplectic model description of 20Ne". Chinese Physics C 46, n.º 4 (1 de abril de 2022): 044105. http://dx.doi.org/10.1088/1674-1137/ac42be.
Texto completoZHANG, XIAOYU, WEIPING ZHANG y FANKAI MENG. "TIME-DEPENDENT DENSITY FUNCTIONAL THEORY STUDY ON DYNAMICS OF HYDROGEN BONDING IN EXCITED STATES OF TRANS-ACETANILIDE IN METHANOL SOLVENT". Journal of Theoretical and Computational Chemistry 11, n.º 02 (abril de 2012): 421–35. http://dx.doi.org/10.1142/s0219633612500290.
Texto completoBalasi, K. G., T. S. Kosmas, P. C. Divari y V. C. Chasioti. "Cross sections for the neutral current νe - 116Cd scattering reaction". HNPS Proceedings 16 (1 de enero de 2020): 97. http://dx.doi.org/10.12681/hnps.2586.
Texto completoSiregar, R. E. y M. O. Tjia. "The low-lying excitation energies of polyenes investigated with a chain-length-dependent screened potential". International Journal of Quantum Chemistry 48, n.º 4 (10 de noviembre de 1993): 267–76. http://dx.doi.org/10.1002/qua.560480408.
Texto completoSormova, Hanka, Roberto Linguerri, Pavel Rosmus, Jürgen Fabian y Najia Komiha. "On the Electronic States of S4+ and S4- Isomers". Collection of Czechoslovak Chemical Communications 72, n.º 1 (2007): 83–99. http://dx.doi.org/10.1135/cccc20070083.
Texto completoVaval, Nayana, Prashant Manohar y Sourav Pal. "Electronic Spectra and Ionization Potentials of Halogen Oxides Using the Fock Space Coupled-Cluster Method". Collection of Czechoslovak Chemical Communications 70, n.º 7 (2005): 851–63. http://dx.doi.org/10.1135/cccc20050851.
Texto completoAsakawa, Hitoshi y Masuo Suzuki. "Finite-Size Corrections in the Supersymmetric t–J Model with Boundary Fields". International Journal of Modern Physics B 11, n.º 09 (10 de abril de 1997): 1137–51. http://dx.doi.org/10.1142/s0217979297000575.
Texto completoNAKAMURA, TAKASHI, YOSHITERU SATOU, TAKASHI SUGIMOTO y YOSUKE KONDO. "BREAKUP REACTIONS AND EXOTIC STRUCTURES OF HALO NUCLEI". International Journal of Modern Physics E 18, n.º 10 (noviembre de 2009): 2071–76. http://dx.doi.org/10.1142/s0218301309014317.
Texto completoBelyaev, A. K., D. V. Vlasov, A. Mitrushchenkov y N. Feautrier. "Quantum study of inelastic processes in low-energy calcium–hydrogen collisions". Monthly Notices of the Royal Astronomical Society 490, n.º 3 (12 de octubre de 2019): 3384–91. http://dx.doi.org/10.1093/mnras/stz2763.
Texto completoWu, Yingxin, Aoxue Li, Feng Pan, Lianrong Dai y Jerry P. Draayer. "The Rotor-Vibrator Plus Multi-Particle-Hole Description of 154Gd". Symmetry 14, n.º 12 (10 de diciembre de 2022): 2620. http://dx.doi.org/10.3390/sym14122620.
Texto completoLi, Wei, Xuan Cai, Yaogai Hu, Yong Ye, Mingdao Luo y Jiming Hu. "A TDDFT study of the low-lying excitation energies of polycyclic cinnolines and their carbocyclic analogues". Journal of Molecular Structure: THEOCHEM 732, n.º 1-3 (noviembre de 2005): 21–32. http://dx.doi.org/10.1016/j.theochem.2005.06.042.
Texto completoKAKAVAND, T. y K. P. SINGH. "LIFETIMES OF LEVELS IN 71Ge". International Journal of Modern Physics E 11, n.º 04 (agosto de 2002): 347–58. http://dx.doi.org/10.1142/s0218301302000855.
Texto completoCENEVIVA, C. A. P., L. LOSANO y H. DIAS. "NUMBER-PROJECTED QUASIPARTICLE PHONON COUPLING APPLIED TO ODD-MASS Te ISOTOPES". International Journal of Modern Physics E 04, n.º 02 (junio de 1995): 419–29. http://dx.doi.org/10.1142/s0218301395000146.
Texto completoMurray, Lionel P. y Robert R. Birge. "Two-photon spectroscopy of the Schiff base of all-trans-retinal. Nature of the low-lying π π* singlet states". Canadian Journal of Chemistry 63, n.º 7 (1 de julio de 1985): 1967–71. http://dx.doi.org/10.1139/v85-325.
Texto completoYu, Angyang. "The ground state and low-lying excited states of CCCN radical and its ions: a CASSCF/CASPT2 study". Canadian Journal of Physics 94, n.º 9 (septiembre de 2016): 803–7. http://dx.doi.org/10.1139/cjp-2016-0176.
Texto completoShimizu, Noritaka, Yutaka Utsuno y Tomoaki Togashi. "β-decay half-lives of neutron-rich N=82,81 isotones by shell-model calculations". EPJ Web of Conferences 260 (2022): 11049. http://dx.doi.org/10.1051/epjconf/202226011049.
Texto completoLi, Dongkang, Tao Wang y Feng Pan. "Shape Phase Transitions in Even–Even 176–198Pt: Higher-Order Interactions in the Interacting Boson Model". Symmetry 14, n.º 12 (9 de diciembre de 2022): 2610. http://dx.doi.org/10.3390/sym14122610.
Texto completoMandaglio, Giuseppe, Orest Povoroznyk, Olga K. Gorpinich, Olexiy O. Jachmenjov, Antonio Anastasi, Francesca Curciarello, Veronica De Leo et al. "First measurement of the 2.4 MeV and 2.9 MeV 6He three-cluster resonant states via the 3H(4He, pα)2n four-body reaction". Modern Physics Letters A 29, n.º 19 (12 de junio de 2014): 1450105. http://dx.doi.org/10.1142/s0217732314501053.
Texto completoZawadzki, Mateusz, Murtadha A. Khakoo, Ahmad Sakaamini, Logan Voorneman, Luka Ratkovich, Zdeněk Mašín, Amar Dora, Russ Laher y Jonathan Tennyson. "Low energy inelastic electron scattering from carbon monoxide: II. Excitation of the b3Σ+, j3Σ+, B1Σ+, C1Σ+ and E1Π Rydberg electronic states". Journal of Physics B: Atomic, Molecular and Optical Physics 55, n.º 2 (19 de enero de 2022): 025201. http://dx.doi.org/10.1088/1361-6455/ac37f3.
Texto completoAjitha, Devarajan, Kimihiko Hirao y Sourav Pal. "Energies and Dipole Moments of Excited States of Ozone and Ozone Radical Cation Using Fock Space Multireference Coupled-Cluster Analytical Response Approach". Collection of Czechoslovak Chemical Communications 68, n.º 1 (2003): 47–60. http://dx.doi.org/10.1135/cccc20030047.
Texto completoZáliš, Stanislav, Antonín Vlček y Chantal Daniel. "The Character of Low-Lying Excited States of Mixed-Ligand Metal Carbonyls. TD-DFT and CASSCF/CASPT2 Study of [W(CO)4L] (L = ethylenediamine, N,N'-dialkyl-1,4-diazabutadiene) and [W(CO)5L] (L = pyridine, 4-cyanopyridine)". Collection of Czechoslovak Chemical Communications 68, n.º 1 (2003): 89–104. http://dx.doi.org/10.1135/cccc20030089.
Texto completoZhang, Haifeng, Jiubo Cui, Weiwei Pei y Dongfang Wang. "A CASSCF/CSAPT2 Study on the Reaction Pathways From HOSS to HSSO Radicals". E3S Web of Conferences 165 (2020): 05025. http://dx.doi.org/10.1051/e3sconf/202016505025.
Texto completoMeo, F. Di, P. Trouillas, C. Adamo y J. C. Sancho-García. "Application of recent double-hybrid density functionals to low-lying singlet-singlet excitation energies of large organic compounds". Journal of Chemical Physics 139, n.º 16 (28 de octubre de 2013): 164104. http://dx.doi.org/10.1063/1.4825359.
Texto completoMATTIS, DANIEL C. "ABSENCE OF A GAP IN THE EXCITATION SPECTRUM (PHONONS) OF ANHARMONIC SOLIDS". Modern Physics Letters B 01, n.º 01n02 (mayo de 1987): 1–5. http://dx.doi.org/10.1142/s0217984987000028.
Texto completoOrce, J. N. "Polarizability effects in atomic nuclei". International Journal of Modern Physics E 29, n.º 03 (marzo de 2020): 2030002. http://dx.doi.org/10.1142/s0218301320300027.
Texto completoKarna, S. P., P. J. Bruna y F. Grein. "Configuration interaction study of the electronic spectrum of methinophosphide, HCP". Canadian Journal of Physics 68, n.º 6 (1 de junio de 1990): 499–507. http://dx.doi.org/10.1139/p90-078.
Texto completoHashemi, Zohreh y Linn Leppert. "Assessment of the Ab Initio Bethe–Salpeter Equation Approach for the Low-Lying Excitation Energies of Bacteriochlorophylls and Chlorophylls". Journal of Physical Chemistry A 125, n.º 10 (3 de marzo de 2021): 2163–72. http://dx.doi.org/10.1021/acs.jpca.1c01240.
Texto completoGrein, Friedrich. "Theoretical studies on ClOO — electronic spectra, ionization potential, and electron affinity". Canadian Journal of Physics 89, n.º 8 (agosto de 2011): 891–97. http://dx.doi.org/10.1139/p11-076.
Texto completoWang, Yu-Wen, Hong-Yuan He y Wei-Hai Fang. "An accurate prediction of adiabatic excitation energies to the low-lying electronic states for acetophenone and the related carbonyl compounds". Journal of Molecular Structure: THEOCHEM 634, n.º 1-3 (septiembre de 2003): 281–87. http://dx.doi.org/10.1016/s0166-1280(03)00380-4.
Texto completoMcKeon, Caroline A., Samia M. Hamed, Fabien Bruneval y Jeffrey B. Neaton. "An optimally tuned range-separated hybrid starting point for ab initio GW plus Bethe–Salpeter equation calculations of molecules". Journal of Chemical Physics 157, n.º 7 (21 de agosto de 2022): 074103. http://dx.doi.org/10.1063/5.0097582.
Texto completoYuan, Cenxi. "Systematic shell-model study on spectroscopic properties from light to heavy nuclei". EPJ Web of Conferences 178 (2018): 02016. http://dx.doi.org/10.1051/epjconf/201817802016.
Texto completoCao, Jianfang, Hongmei Wu, Yue Zheng, Fangyuan Nie, Ming Li y Chenchen Zou. "Hydrogen-bonding study of photoexcited 4-nitro-1,8-naphthalimide in hydrogen-donating solvents". Open Physics 14, n.º 1 (1 de enero de 2016): 621–27. http://dx.doi.org/10.1515/phys-2016-0071.
Texto completoBurrill, S. y F. Grein. "Multireference configuration interaction studies of HCBr". Canadian Journal of Physics 86, n.º 11 (1 de noviembre de 2008): 1333–43. http://dx.doi.org/10.1139/p08-079.
Texto completoAl Mogren, M. Mogren, D. Ben Abdallah, S. Dhaif Allah Al Harbi, M. S. Al Salhi y M. Hochlaf. "Collisional (de-)excitation of protonated cyanoacetylene (HC3NH+) by helium at low and moderate temperatures". Monthly Notices of the Royal Astronomical Society 503, n.º 2 (27 de marzo de 2021): 2902–12. http://dx.doi.org/10.1093/mnras/stab450.
Texto completoHu, Feng, Yan Sun y Maofei Mei. "Systematic calculations of energy levels and transitions rates in Mo XXVIII". Zeitschrift für Naturforschung A 75, n.º 8 (25 de septiembre de 2020): 739–47. http://dx.doi.org/10.1515/zna-2020-0119.
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