000 01127 a2200325 4500
005 20250516005510.0
264 0 _c20110222
008 201102s 0 0 eng d
022 _a1463-9084
024 7 _a10.1039/c0cp00417k
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aShaik, Majeed S
245 0 0 _aSimulation of liquid imidazole using a high-rank quantum topological electrostatic potential.
_h[electronic resource]
260 _bPhysical chemistry chemical physics : PCCP
_cDec 2010
300 _a15040-55 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aDimerization
650 0 4 _aHydrogen Bonding
650 0 4 _aImidazoles
_xchemistry
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aQuantum Theory
650 0 4 _aStatic Electricity
650 0 4 _aTemperature
650 0 4 _aThermodynamics
700 1 _aLiem, Steven Y
700 1 _aYuan, Yongna
700 1 _aPopelier, Paul L A
773 0 _tPhysical chemistry chemical physics : PCCP
_gvol. 12
_gno. 45
_gp. 15040-55
856 4 0 _uhttps://doi.org/10.1039/c0cp00417k
_zAvailable from publisher's website
999 _c20269685
_d20269685