Ab initio studies of the properties of some halogen-bonded complexes of ammonia, water, phosphine and hydrogen sulphide
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference49 articles.
1. Non-reactive interaction of ammonia and molecular chlorine: rotational spectrum of the ‘charge-transfer’ complex H3N⋯Cl2
2. Mulliken n.aσ and bπ.aσ complexes B…Cl2 in the gas phase: rules for predicting angular geometries and nature of the interaction
3. Bending force constants for weakly bound dimers AB (A = symmetric top, B = linear molecule) from centrifugal distortion in rotational spectra
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2. Attraction between electrophilic caps: A counterintuitive case of noncovalent interactions;Journal of Computational Chemistry;2018-10-03
3. An ab initio study of some binary complexes containing methyl fluoride and difluoromethane: red-shifting and blue-shifting hydrogen bonds;Molecular Physics;2018-04-02
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5. Halogen Bonding with Phosphine: Evidence for Mulliken Inner Complexes and the Importance of Relaxation Energy;The Journal of Physical Chemistry A;2016-10-12
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