|
|
Volumn 615, Issue 1-3, 2002, Pages 147-151
|
|
Intermolecular H-bond of solvent molecule with nitroxide radical using ab initio MO calculations
a
|
|
Author keywords
Ab initio MO calculation; Fermi contact shift; Hydrogen bond; Nitroxide radical; NMR
|
|
Indexed keywords
CHLORINE DERIVATIVE;
HYDROGEN;
NITROXIDE;
PROTON;
RADICAL;
SOLVENT;
AB INITIO CALCULATION;
ACCELERATION;
CALCULATION;
CONFERENCE PAPER;
DENSITY;
ENERGY;
GEOMETRY;
HYDROGEN BOND;
LIQUID;
METHODOLOGY;
MOLECULE;
NUCLEAR MAGNETIC RESONANCE;
PROTON TRANSPORT;
|
|
EID: 0037179647
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-2860(02)00222-3 Document Type: Conference Paper |
|
Times cited : (8)
|
|
References (15)
|
