A CNDO calculation of the hydrogen bond and the blue shift in formaldehyde-water
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Nuclear magnetic resonance study of the effect of hydrogen bonding and protonation on acetone
2. Approximate Self‐Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap
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4. Application of CNDO/II to some hydrogen-bonded systems
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1. Localized electronic excitation in a hydrogen bond;International Journal of Quantum Chemistry;2009-06-19
2. Ab Initio calculation of some electronically excited states of a hydrogen-bonded system: A preliminary report;International Journal of Quantum Chemistry;2009-06-18
3. Structure and Dynamics of 9(10H)-Acridone and Its Hydrated Clusters. III. Microscopic Solvation Effects on Nonradiative Dynamics;The Journal of Physical Chemistry A;2000-08-31
4. Dynamic 193-nm optical properties of water;Applied Optics;1996-07-01
5. Interaction of formaldehyde with water;The Journal of Physical Chemistry;1989-06
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