Ab initio MO calculation of force constants and dipole derivatives for formamide-Reference-Cited by-同舟云学术

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Ab initio MO calculation of force constants and dipole derivatives for formamide

Published:1980-08 Issue:1 Volume:50 Page:105-111
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Sugawara Yoko,Hamada Yoshiaki,Hirakawa Akiko Y.,Tsuboi Masamichi,Kato Shigeki,Morokuma Keiji

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference15 articles.

1. Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

2. Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals

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4. Ab initio calculation of cubic force constants in formamide monomer, formamide dimer, formic acid dimer and their D, D2 and D4 derivatives. An estimation of fermi resonance and intra-intermolecular coupling;International Journal of Quantum Chemistry;2009-06-19

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