Calculations for photoelectron spectra of azoles by the AM1 method using a green's function approximation for the outer valence molecular orbital

Theoretical and Experimental Chemistry ◽

10.1007/bf00534448 ◽

1989 ◽

Vol 25 (6) ◽

pp. 659-661

Author(s):

D. K. Danovich ◽

V. G. Zakzhevskii ◽

V. K. Voronov ◽

E. S. Domnina

Keyword(s):

Green’S Function ◽

Molecular Orbital ◽

Green's Function ◽

Function Approximation ◽

Photoelectron Spectra ◽

Valence Molecular Orbital ◽

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Métodos Monte Carlo Quântico e Outer Valence Green's function aplicados na obtenção de energias de ionização de sistemas atômicos e moleculares e na construção e interpretação de diagramas de correlação

10.47749/t/unicamp.2011.797217 ◽

2011 ◽

Author(s):

Leandro de Abreu

Keyword(s):

Monte Carlo ◽

Green’S Function ◽

Green's Function ◽

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Ionization energies of triazines and tetrazines. Application of Green's function method coupled with semiempirical molecular orbital calculations

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29910001865 ◽

1991 ◽

pp. 1865 ◽

Author(s):

David Danovich ◽

Yitzhak Apeloig

Keyword(s):

Green’S Function ◽

Molecular Orbital ◽

Green's Function ◽

Function Method ◽

Molecular Orbital Calculations ◽

Green’S Function Method ◽

Ionization Energies ◽

Semiempirical Molecular Orbital

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Diagonal 2ph-TDA Green's function simulation of the valence X-ray photoelectron spectra of n-alkane compounds: a theoretical search for conformational signatures

Chemical Physics ◽

10.1016/0301-0104(93)85170-d ◽

1993 ◽

Vol 175 (2-3) ◽

pp. 427-446 ◽

Author(s):

Michaël Deleuze ◽

Joseph Delhalle ◽

Barry T. Pickup

Keyword(s):

Green’S Function ◽

Green's Function ◽

Photoelectron Spectra ◽

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Green’s function approximation from cross-correlation of active sources in the ocean

The Journal of the Acoustical Society of America ◽

10.1121/1.3143143 ◽

2009 ◽

Vol 126 (1) ◽

pp. 46-55 ◽

Author(s):

Laura A. Brooks ◽

Peter Gerstoft

Keyword(s):

Green’S Function ◽

Green's Function ◽

Function Approximation ◽

Cross Correlation

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Green's function ab initio study of the outer valence ionization energies of N2H4, P2H4, As2H4, PH2NH2, PF2NH2 and AsH2NH2

Journal of Electron Spectroscopy and Related Phenomena ◽

10.1016/0368-2048(83)80030-9 ◽

1983 ◽

Vol 32 (4) ◽

pp. 359-369 ◽

Author(s):

V. Galasso

Keyword(s):

Ab Initio ◽

Green’S Function ◽

Green's Function ◽

Ab Initio Study ◽

Ionization Energies ◽

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Entropic Mapping and Green’s Function Approximation for Electrostatic Field with Dirichlet Boundary Conditions

Elektronika ir Elektrotechnika ◽

10.5755/j01.eee.19.1.3249 ◽

2013 ◽

Vol 19 (1) ◽

Author(s):

R. Urniezius ◽

V. Siozinys

Keyword(s):

Boundary Conditions ◽

Green’S Function ◽

Green's Function ◽

Electrostatic Field ◽

Function Approximation ◽

Dirichlet Boundary ◽

Dirichlet Boundary Conditions

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On the application domain of the Green’s function approximation for mild anisotropic media [Comments to the article ‘‘On Green’s functions for elastic waves in anisotropic media,’’ J. Acoust. Soc. Am. 83, 118–121 (1988)]

The Journal of the Acoustical Society of America ◽

10.1121/1.398670 ◽

1989 ◽

Vol 86 (4) ◽

pp. 1606-1607 ◽

Author(s):

Andrey Tverdokhlebov ◽

Joseph L. Rose

Keyword(s):

Green’S Function ◽

Green's Function ◽

Elastic Waves ◽

Function Approximation ◽

Green's Functions ◽

Green’S Functions ◽

Anisotropic Media ◽

Application Domain

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A Green's function approach to the photoelectron spectra of transition-metal carbonyls

Inorganic Chemistry ◽

10.1021/ic00143a020 ◽

1983 ◽

Vol 22 (1) ◽

pp. 83-92 ◽

Author(s):

Michael C. Boehm

Keyword(s):

Transition Metal ◽

Green’S Function ◽

Green's Function ◽

Photoelectron Spectra ◽

Function Approach ◽

Metal Carbonyls ◽

Transition Metal Carbonyls

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Ionization potentials and vibrational structure in photoelectron spectra by a Green’s function method:trans‐HNNH,cis‐HNNH, and 1,1‐dihydrodiazine (H2NN)

The Journal of Chemical Physics ◽

10.1063/1.434539 ◽

1977 ◽

Vol 67 (1) ◽

pp. 44-51 ◽

Author(s):

W. von Niessen ◽

W. Domcke ◽

L. S. Cederbaum ◽

W. P. Kraemer

Keyword(s):

Green’S Function ◽

Green's Function ◽

Vibrational Structure ◽

Ionization Potentials ◽

Photoelectron Spectra

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The photoelectron spectra of bis-(cyclopentadienyl)titanium derivatives - a green's function approach

Inorganica Chimica Acta ◽

10.1016/s0020-1693(00)88498-4 ◽

1982 ◽

Vol 62 ◽

pp. 171-182 ◽

Author(s):

Michael C. Böhm

Keyword(s):

Green’S Function ◽

Green's Function ◽

Photoelectron Spectra ◽

Function Approach

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