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- ItemTheoretical study of (CH....C)- hydroggen bonds in CH4-nXn (X=F, C1; n=0, 1, 2) systems complexed with their homoconjugate and heteroconjugate carbanions(2011-02-23T05:44:44Z) Chandra, Asit K; Zeegers-Huyskens, Therese
- ItemQuantum chemical study of hydrogen abstraction of the ethynyl radical with hydrogen compounds (C2H+HX)(2011-02-23T05:41:46Z) Nguyen, Hue Minh Thi; Chandra, Asit K; Carl, Shaun A; Nguyen, Minh Tho
- ItemEffect of substituents on the P-H bond dissociation enthalpies of phenylphosphines and proton affinities of phenylphosphine anions: a DFT study(2011-02-18T06:38:11Z) Nam, Pham-Cam; Nguyen, Minh Tho; Chandra, Asit K
- ItemAnomeric effects in the symmetrical and asymmetrical structures of triethylamine. Blue-shifts of the C-H stretching vibrations in complexed and protonated triethylamine(2010-08-19T11:17:49Z) Chandra, Asit K; Parveen, Salma; Zeegers-Huyskens, Therese
- ItemMethyl and phenyl substitution effects on the proton affinities of hydrides of first and second row elements and substituent effects on theproton affinities of ring carbons in benzene: a DFT study(2010-08-19T10:47:07Z) Nam, Pham-Cam; Nguyen, Minh Tho; Chandra, Asit K