Perturbativeab initio calculations of intermolecular energies. III. The water dimer-Reference-Cited by-同舟云学术

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Perturbativeab initio calculations of intermolecular energies. III. The water dimer

Published:1974-01 Issue:1 Volume:8 Page:29-43
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Daudey J. P.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference30 articles.

1. Perturbativeab initio calculations of intermolecular energies. I. Method

2. Perturbativeab initiocalculations of intermolecular energies. II. The He ··· He problem

3. Molecular‐Orbital Studies of Hydrogen Bonds. An Ab Initio Calculation for Dimeric H2O

4. Theory of the Hydrogen Bond: Electronic Structure and Properties of the Water Dimer

5. SCF MO LCGO studies on hydrogen bondng. The water dimer

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