|
|
Volumn 199, Issue 1-2, 2002, Pages 147-151
|
|
Enthalpies of formation of biphenyl, 2,2′- and 4,4′-dichlorobiphenyls: Density functional calculations
|
|
Author keywords
2,2 Dichlorobiphenyl; 4,4 Dichlorobiphenyl; Biphenyl; Density functional theory (DFT) calculation; Enthalpy of formation; Isodesmic reactions
|
|
Indexed keywords
CALORIMETRY;
ENTHALPY;
ISOMERS;
PROBABILITY DENSITY FUNCTION;
ISODESMIC REACTIONS;
AROMATIC HYDROCARBONS;
4,4' DICHLOROBIPHENYL;
BIPHENYL;
BIPHENYL DERIVATIVE;
DICHLOROBIPHENYL;
UNCLASSIFIED DRUG;
ENTHALPY;
CALORIMETRY;
CONFERENCE PAPER;
DENSITY;
ENTHALPY;
EXPERIMENTAL DESIGN;
MATHEMATICAL ANALYSIS;
REACTION ANALYSIS;
THEORY;
|
|
EID: 0037199070
PISSN: 03783812
EISSN: None
Source Type: Journal
DOI: 10.1016/S0378-3812(01)00812-3 Document Type: Conference Paper |
|
Times cited : (7)
|
|
References (7)
|
