Bibliografías temáticas / Hückel molecular orbital theory / Libros

Libros sobre el tema "Hückel molecular orbital theory"

Siga este enlace para ver otros tipos de publicaciones sobre el tema: Hückel molecular orbital theory.
Autor: Grafiati
Publicado: 6 de septiembre de 2023

Crea una cita precisa en los estilos APA, MLA, Chicago, Harvard y otros

Elija tipo de fuente:

Consulte los 33 mejores mejores libros para su investigación sobre el tema "Hückel molecular orbital theory".

Junto a cada fuente en la lista de referencias hay un botón "Agregar a la bibliografía". Pulsa este botón, y generaremos automáticamente la referencia bibliográfica para la obra elegida en el estilo de cita que necesites: APA, MLA, Harvard, Vancouver, Chicago, etc.

También puede descargar el texto completo de la publicación académica en formato pdf y leer en línea su resumen siempre que esté disponible en los metadatos.

Explore libros sobre una amplia variedad de disciplinas y organice su bibliografía correctamente.

1

Antony, Nechvatal, ed. Pictorial orbital theory. London: Pitman, 1985.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
2

Tedder, John M. Pictorial orbital theory. London: Pitman, 1985.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
3

J, Hehre Warren, ed. Ab initio molecular orbital theory. New York: Wiley, 1986.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
4

Albright, Thomas A. Problems in molecular orbital theory. New York: Oxford University Press, 1992.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
5

Udagawa, Taro. Multi-component molecular orbital theory. New York: Nova Science Publishers, 2009.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
6

Udagawa, Taro. Multi-component molecular orbital theory. Hauppauge, N.Y: Nova Science Publishers, 2008.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
7

Dias, Jerry Ray. Molecular Orbital Calculations Using Chemical Graph Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 1993. http://dx.doi.org/10.1007/978-3-642-77894-0.

Texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
8

Dias, Jerry Ray. Molecular orbital calculations using chemical graph theory. Berlin: Springer-Verlag, 1993.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
9

Orbital interaction theory of organic chemistry. New York: Wiley, 1994.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
10

Orbital interaction theory of organic chemistry. 2a ed. New York: Wiley-Interscience, 2001.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
11

Leeuwen, P. W. N. M. van, Morokuma K. 1934- y Lenthe Joop H. van, eds. Theoretical aspects of homogeneous catalysis: Applications of ab initio molecular orbital theory. Dordrecht: Kluwer Academic, 1995.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
12

Mulliken, Robert S. Life of a Scientist: An Autobiographical Account of the Development of Molecular Orbital Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 1989.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
13

Mulliken, Robert Sanderson. Life of a scientist: An autobiogrphical account of the development of molecular orbital theory with an introductory memoir by Friedrich Hund. Berlin: Springer-Verlag, 1989.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
14

Center, Langley Research, ed. Finite-perturbation intermediate-neglect-of-differential-overlap molecular orbital calculations of nuclear magnetic resonance spin-spin coupling constants for polycyclic aromatic hydrocarbons and aromatic nitrogen heterocyclics. Raleigh, N.C: North Carolina State University, 1985.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
15

Yates, Keith. Hückel Molecular Orbital Theory. Elsevier Science & Technology Books, 2012.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
16

Bansal, Kamlesh. Molecular Structure & Orbital Theory. Campus Books International, 2000.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
17

Kier, Lemont. Molecular Orbital Theory in Drug Research. Elsevier Science & Technology Books, 2012.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
18

Dias, Jerry R. Molecular Orbital Calculations Using Chemical Graph Theory. Springer London, Limited, 2012.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
19

Rauk, Arvi. Orbital Interaction Theory of Organic Chemistry. 2a ed. Wiley-Interscience, 2000.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
20

Rauk, Arvi. Orbital Interaction Theory of Organic Chemistry. Wiley & Sons, Incorporated, John, 2004.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
21

Rauk, Arvi. Orbital Interaction Theory of Organic Chemistry. Wiley & Sons, Incorporated, John, 2008.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
22

Wagniere, G. H. Introduction to Elementary Molecular Orbital Theory and to Semiempirical Methods. Springer, 2012.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
23

Piet W. N. M. van Leeuwen, Keiji Morokuma y J. H. van Lenthe. Theoretical Aspects of Homogeneous Catalysis: Applications of Ab Initio Molecular Orbital Theory. Springer, 2012.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
24

Piet W. N. M. van Leeuwen, Keiji Morokuma y J. H. van Lenthe. Theoretical Aspects of Homogeneous Catalysis: Applications of Ab Initio Molecular Orbital Theory. Springer London, Limited, 2012.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
25

Postma, James M., J. Leland Hollenberg y Julian Roberts. Models of Molecular Shapes/VSEPR Theory and Orbital Hybridization: Separate from Chemistry in the Laboratory 5e. W. H. Freeman, 2000.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
26

Suzuki, Hiroshi. Electronic Absorption Spectra and Geometry of Organic Molecules: An Application of Molecular Orbital Theory. Elsevier Science & Technology Books, 2012.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
27

Mulliken, Robert S. Life of a Scientist: An Autobiographical Account of the Development of Molecular Orbital Theory. Springer, 2011.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
28

P.W.N van Leeuwen (Editor), K. Morokuma (Editor) y J.H. van Lenthe (Editor), eds. Theoretical Aspects of Homogeneous Catalysis: Applications of Ab Initio Molecular Orbital Theory (Catalysis by Metal Complexes). Springer, 1995.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
29

Finite-perturbation intermediate-neglect-of-differential-overlap molecular orbital calculations of nuclear magnetic resonance spin-spin coupling constants for polycyclic aromatic hydrocarbons and aromatic nitrogen heterocyclics. Raleigh, N.C: North Carolina State University, 1985.

Buscar texto completo
Los estilos APA, Harvard, Vancouver, ISO, etc.
30

Autschbach, Jochen. Quantum Theory for Chemical Applications. Oxford University Press, 2020. http://dx.doi.org/10.1093/oso/9780190920807.001.0001.

Texto completo
Resumen
‘Quantum Theory for Chemical Applications (QTCA): From basic concepts to advanced topics’ is an introduction to quantum theory for students and practicing researchers in chemistry, chemical engineering, or materials chemistry. The text is self-contained such that only knowledge of high school physics, college introductory calculus, and college general chemistry is required, and it features many worked-out exercises. QTCA places special emphasis on the orbital models that are central to chemical applications of quantum theory. QTCA treats the important basic topics that a quantum theory text for chemistry must cover, and less-often treated models, such as the postulates of quantum theory and the mathematical background, the particle in a box, in a cylinder, and in a sphere, the harmonic oscillator and molecular vibrations, atomic and molecular orbitals, electron correlation, perturbation theory, and the basic aspects of various spectroscopies. Additional basic and advanced topics advanced topics that are covered in QTCA are band structure theory, relativistic quantum theory and its relevance to chemistry, the interactions of atoms and molecules with electromagnetic fields, and response theory. Finally, while it is not primarily a guide to computational chemistry, QTCA provides a solid theoretical background for many of the quantum chemistry methods used in contemporary research and in undergraduate computational chemistry laboratory courses. The text includes several appendices with important mathematical background, such as linear algebra and point group symmetry.
Los estilos APA, Harvard, Vancouver, ISO, etc.
31

Launay, Jean-Pierre y Michel Verdaguer. Basic concepts. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198814597.003.0001.

Texto completo
Resumen
The electronic structure of molecules is described, starting from qualitative Molecular Orbital (MO) theory. After the case of simple atoms and molecules, one treats molecular solids and develops the relation between Molecular Orbital theory and band theory. In both cases, one shows that the electronic structure can influence the geometrical structure, through Jahn–Teller effects or Peierls distortion. The effect of interelectronic repulsion, the central problem of Quantum Chemistry, is put in perspective by a synthetic presentation of different approaches: Hartree–Fock Self-Consistent Field with treatment of electron correlation, Valence Bond models, and finally Density Functional Theory methods (DFT). The last section is devoted to quantum tunnelling and its dynamical aspects.
Los estilos APA, Harvard, Vancouver, ISO, etc.
32

Eland, John H. D. y Raimund Feifel. Diatomic molecules. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198788980.003.0003.

Texto completo
Resumen
Double ionisation of most of the experimentally accessible diatomic molecules has been studied previously by several techniques, including Auger spectroscopy, double electron transfer, kinetic energy release, and high-level theory. New double photoionisation spectra of HBr, HI, N2, CO, NO, O2, Br2, ICl, and I2 are presented here with analysis to identify the electronic states of the doubly charged ions. A simple empirical model is introduced to estimate double ionisation energies on the basis of orbital energies. For CO, NO, and O2, an indirect double ionisation mechanism is found, involving dissociation of a singly charged molecular ion followed by atomic autoionisation of one fragment. Energies of the dication states are listed with distinction between adiabatic and vertical values.
Los estilos APA, Harvard, Vancouver, ISO, etc.
33

Li, Wai-Kee, Hung Kay Lee, Dennis Kee Pui Ng, Yu-San Cheung, Kendrew Kin Wah Mak y Thomas Chung Wai Mak. Problems in Structural Inorganic Chemistry. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198823902.001.0001.

Texto completo
Resumen
The First Edition of this book, which appeared in 2013, serves as a problem text for Part I (Fundamentals of Chemical Bonding) and Part II (Symmetry in Chemistry) of the book Advanced Structural Inorganic Chemistry published by Oxford University Press in 2008. A Chinese edition was published by Peking University Press in August in the same year. Since then the authors have received much feedback from users and reviewers, which prompted them to prepare a Second Edition for students ranging from freshmen to senior undergraduates who aspire to attend graduate school after finishing their first degree in Chemistry. Four new chapters are added to this expanded Second Edition, which now contains over 400 problems and their solutions. The topics covered in 13 chapters follow the sequence: electronic states and configurations of atoms and molecules, introductory quantum chemistry, atomic orbitals, hybrid orbitals, molecular symmetry, molecular geometry and bonding, crystal field theory, molecular orbital theory, vibrational spectroscopy, crystal structure, transition metal chemistry, metal clusters: bonding and reactivity, and bioinorganic chemistry. The problems collected in this volume originate from examination papers and take-home assignments that have been part of the teaching program conducted by senior authors at The Chinese University of Hong Kong over nearly a half-century. Whenever appropriate, source references in the chemical literature are given for readers who wish to delve deeper into the subject. Eight Appendices and a Bibliography listing 157 reference books are provided to students and teachers who wish to look up comprehensive presentations of specific topics.
Los estilos APA, Harvard, Vancouver, ISO, etc.
También puede estar interesado en las bibliografías sobre el tema "Hückel molecular orbital theory" para otros tipos de fuentes:
Artículos de revistas Tesis
Ofrecemos descuentos en todos los planes premium para autores cuyas obras están incluidas en selecciones literarias temáticas. ¡Contáctenos para obtener un código promocional único!

Pasar a la bibliografía