Hydrogen bond: Second order effects on potentials calculated by CNDO/2 method
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference30 articles.
1. Recent theoretical studies of the hydrogen bond
2. All-valence MO study of hydrogen bonding in water
3. A CNDO calculation of the hydrogen bond and the blue shift in formaldehyde-water
4. Hydrogen bonding in electronically excited states of molecules
5. Molecular Orbital Studies of Hydrogen Bonds: Dimeric H2O with the Slater Minimal Basis Set
Cited by 7 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. Interaction of formaldehyde with water;The Journal of Physical Chemistry;1989-06
2. Towards a quantum-chemical representation of enzyme activity. A scrf pce cndo/2 study of the ladh proton relay system;Chemical Physics Letters;1980-06
3. Study of solvation models. Interpretation of solvent effect on the π*â†�n transition of methyl acetate;J. Chem. Soc., Faraday Trans. 2;1980
4. Environmental effects on H-bond potentials: A SCRF MO CNDO/2 study of some model systems;Journal of Theoretical Biology;1978-03
5. Hydrogen bond. Environmental effects on proton potential curves. An SCRF MO CNDO/2 calculation of a water dimer;Chemical Physics Letters;1975-05
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