QUANTUM CHEMICAL AND STATISTICAL THERMODYNAMIC INVESTIGATIONS OF ANESTHETIC ACTIVITY .2. THE INTERACTION BETWEEN CHLOROFORM, FLUOROFORM, AND A N-H=O=C HYDROGEN-BOND

被引:78
作者
HOBZA, P [1 ]
MULDER, F [1 ]
SANDORFY, C [1 ]
机构
[1] UNIV MONTREAL,FAC ARTS & SCI,DEPT CHIM,MONTREAL H3C 3V1,QUEBEC,CANADA
关键词
D O I
10.1021/ja00368a001
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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页码:925 / 928
页数:4
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共 13 条
[1]   CONVERGENCE PROPERTIES OF INTERMOLECULAR FORCE SERIES (1-R-EXPANSION) [J].
AHLRICHS, R .
THEORETICA CHIMICA ACTA, 1976, 41 (01) :7-15
[2]   CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J].
BOYS, SF ;
BERNARDI, F .
MOLECULAR PHYSICS, 1970, 19 (04) :553-&
[3]  
CARSKY P, 1978, COLLECT CZECH CHEM C, V43, P1965
[4]   THE REPRESENTATION OF LONG RANGE FORCES BY SERIES EXPANSIONS .1. THE DIVERGENCE OF THE SERIES .2. THE COMPLETE PERTURBATION CALCULATION OF LONG RANGE FORCES [J].
DALGARNO, A ;
LEWIS, JT .
PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1956, 69 (01) :57-64
[5]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J].
DITCHFIELD, R ;
HEHRE, WJ ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) :724-+
[6]   NON-EMPIRICAL STUDY OF HYDROGEN BOND BETWEEN PEPTIDE UNITS [J].
DREYFUS, M ;
PULLMAN, A .
THEORETICA CHIMICA ACTA, 1970, 19 (01) :20-+
[7]   QUANTUM CHEMICAL AND STATISTICAL THERMODYNAMIC INVESTIGATIONS OF ANESTHETIC ACTIVITY .1. THE INTERACTION BETWEEN CHLOROFORM, FLUOROFORM, CYCLOPROPANE, AND AN O-H=O HYDROGEN-BOND [J].
HOBZA, P ;
MULDER, F ;
SANDORFY, C .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (06) :1360-1366
[8]   HYDROGEN-BONDING ABILITY OF AMIDE GROUP [J].
JOHANSSON, A ;
KOLLMAN, P ;
ROTHENBERG, S ;
MCKELVEY, J .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (12) :3794-3800
[9]   ABINITIO STUDIES OF LONG-RANGE INTERACTIONS BETWEEN ETHYLENE MOLECULES IN MULTIPOLE EXPANSION [J].
MULDER, F ;
VANHEMERT, M ;
WORMER, PES ;
VANDERAVOIRD, A .
THEORETICA CHIMICA ACTA, 1977, 46 (01) :39-62
[10]   DIMER INTERACTION AND LATTICE ENERGY OF ETHYLENE AND PYRAZINE IN MULTIPOLE EXPANSION - A COMPARISON WITH ATOM-ATOM POTENTIALS [J].
MULDER, F ;
HUISZOON, C .
MOLECULAR PHYSICS, 1977, 34 (05) :1215-1235