Calculation of Vertical Ionization Potentials of Oxygen Difluoride, Difluoramine, and Difluoromethane by Local Density Approximation-Reference-Cited by-同舟云学术

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Calculation of Vertical Ionization Potentials of Oxygen Difluoride, Difluoramine, and Difluoromethane by Local Density Approximation

Published:1992-10 Issue:5 Volume:39 Page:457-459
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:Jnl Chinese Chemical Soc

Author:

Chong Delano P.

Publisher

Wiley

Subject

General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jccs.199200078/fullpdf

Reference28 articles.

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

2. Perturbation corrections to koopmans theorem. V. A study with large basis sets

3. Calculation of the vertical ionization potentials of oxygen difluoride, difluoramine, and difluoromethane by configuration interaction

4. Theoretical studies of molecular ions. Ionization potentials of CN− and BO−

5. Calculation of the vertical ionization potentials of oxygen difluoride, difluoramine, and difluoromethane by perturbation corrections to Koopmans' theorem

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. NIST‐JANAF Thermochemical Tables for Oxygen Fluorides;Journal of Physical and Chemical Reference Data;1996-03

2. Halogen oxides: Radicals, sources and reservoirs in the laboratory and in the atmosphere;Atmospheric Environment;1995-01

3. Assessment of Kohn-Sham density-functional orbitals as approximate Dyson orbitals for the calculation of electron-momentum-spectroscopy scattering cross sections;Physical Review A;1994-12-01

4. Study of transition-state methods in the calculation of vertical ionization potentials by local density approximation;Organic Mass Spectrometry;1993-04

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