Ab initio molecular orbital calculations of the infrared spectra of hydrogen bonded complexes of water, ammonia and hydroxylamine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference30 articles.
1. Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules
2. Quantitative prediction of infrared spectra of isolated molecular ions and radicals. 1. Carbonyl (CO+), carbon dioxide cation (CO2+), and carbon disulfide cation (CS2+)
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