Quantum chemical procedure of automatic correction of optimized geometric parameters of free radicals-Reference-Cited by-同舟云学术

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Quantum chemical procedure of automatic correction of optimized geometric parameters of free radicals

Published:2002-08 Issue: Volume:589-590 Page:67-73
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Chuvylkin Nikolai D,Tokmachev Andrei M

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference39 articles.

1. Ab Initio Molecular Orbital Theory;Hehre,1986

2. Modern Theoretical Chemistry: Semiempirical Methods of Electronic Structure Calculation,1977

3. Kvantovo-khimicheskie raschety magnitno-resonansnych parametrov (Quantum-Chemical Calculations of Magnetic Resonance Parameters);Zhidomirov,1978

Cited by 1 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. Estimates of magnetic resonance parameters in semi-empirical quantum chemistry;Research on Chemical Intermediates;2004-01

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