Semiempirical calculations of molecular vibrational frequencies: The MNDO method-Reference-Cited by-同舟云学术

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Semiempirical calculations of molecular vibrational frequencies: The MNDO method

Published:1978-01 Issue:1 Volume:43 Page:135-138
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Dewar Michael J.S.,Ford George P.,McKee Michael L.,Rzepa Henry S.,Thiel Walter,Yamaguchi Yukio

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference34 articles.

1. Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO method

2. Ground states of molecules. XXVI. MINDO/3 calculations for hydrocarbons

3. Ground states of molecules. XXVII. MINDO/3 calculations for carbon, hydrogen, oxygen, and nitrogen species

4. Ground states of molecules. XXVIII. MINDO/3 calculations for compounds containing carbon, hydrogen, fluorine, and chlorine

5. Ground states of molecules. XXIX. MINDO/3 calculations of compounds containing third row elements

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