Bond-Orbital calculations for CH4, NH3 and H2O
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference13 articles.
1. Barriers to internal rotation in propane
2. Ab initio bond-orbital calculations. I. Application to methane, ethane, propane, and propylene
3. Ab Initio Bond‐Orbital Calculations. II. An Improved Procedure for Saturated Hydrocarbons
4. Bond‐Function Analysis of Rotational Barriers: Ethane
5. Zur Bereehnung des Behinderungspotentials der inneren Rotation von Wasserstoffperoxid
Cited by 5 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. Semiempirical Molecular Orbital Calculatios saturated organic compounds;Progress in Physical Organic Chemistry;2007-04-04
2. Einfache lokalisierte Orbitale für die Moleküle CH4, NH3 und H2O / Simple Localized Orbitals For The Molecules CH4, NH3 und H2O;Zeitschrift für Naturforschung A;1972-06-01
3. Perturbation calculations on the hydrogen bonds between some first-row atoms;Journal of the American Chemical Society;1971-11
4. Hybridization in water molecule;Chemical Physics Letters;1971-06
5. Perturbation calculations on the hydrogen bond in the water dimer for different proton acceptor orientations;Theoretica Chimica Acta;1970
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