フォロー
bhargava bl
bhargava bl
確認したメール アドレス: niser.ac.in
タイトル
引用先
引用先
Refined potential model for atomistic simulations of ionic liquid [bmim][PF6]
BL Bhargava, S Balasubramanian
The Journal of chemical physics 127 (11), 2007
3772007
Nanoscale organization in room temperature ionic liquids: a coarse grained molecular dynamics simulation study
BL Bhargava, R Devane, ML Klein, S Balasubramanian
Soft Matter 3 (11), 1395-1400, 2007
2392007
Layering at an Ionic Liquid−Vapor Interface:  A Molecular Dynamics Simulation Study of [bmim][PF6]
BL Bhargava, S Balasubramanian
Journal of the American Chemical Society 128 (31), 10073-10078, 2006
1932006
Dynamics in a room-temperature ionic liquid: A computer simulation study of 1, 3-dimethylimidazolium chloride
BL Bhargava, S Balasubramanian
The Journal of chemical physics 123 (14), 2005
1902005
Intermolecular structure and dynamics in an ionic liquid: A Car–Parrinello molecular dynamics simulation study of 1, 3-dimethylimidazolium chloride
BL Bhargava, S Balasubramanian
Chemical physics letters 417 (4-6), 486-491, 2006
1722006
Insights into the Structure and Dynamics of a Room-Temperature Ionic Liquid:  Ab Initio Molecular Dynamics Simulation Studies of 1-n-Butyl-3-methylimidazolium Hexafluorophosphate ([bmim][PF …
BL Bhargava, S Balasubramanian
The Journal of Physical Chemistry B 111 (17), 4477-4487, 2007
1682007
Probing anion–carbon dioxide interactions in room temperature ionic liquids: Gas phase cluster calculations
BL Bhargava, S Balasubramanian
Chemical Physics Letters 444 (4-6), 242-246, 2007
1302007
Modelling room temperature ionic liquids
BL Bhargava, S Balasubramanian, ML Klein
Chemical communications, 3339-3351, 2008
1282008
Computational studies of room temperature ionic liquid–water mixtures
BL Bhargava, Y Yasaka, ML Klein
Chemical communications 47 (22), 6228-6241, 2011
1222011
Molecular Dynamics Studies of Cation Aggregation in the Room Temperature Ionic Liquid [C10mim][Br] in Aqueous Solution
BL Bhargava, ML Klein
The Journal of Physical Chemistry A 113 (10), 1898-1904, 2009
712009
Aqueous solutions of imidazolium ionic liquids: molecular dynamics studies
BL Bhargava, ML Klein
Soft Matter 5 (18), 3475-3480, 2009
602009
Molecular dynamics simulation studies of CO2 – [bmim][PF6] solutions: Effect of CO2 concentration
BL Bhargava, AC Krishna, S Balasubramanian
AIChE journal 54 (11), 2971-2978, 2008
562008
Formation of micelles in aqueous solutions of a room temperature ionic liquid: a study using coarse grained molecular dynamics
BL Bhargava, M L. Klein
Molecular Physics 107 (4-6), 393-401, 2009
542009
Initial stages of aggregation in aqueous solutions of ionic liquids: molecular dynamics studies
BL Bhargava, ML Klein
The Journal of Physical Chemistry B 113 (28), 9499-9505, 2009
512009
Formation of interconnected aggregates in aqueous dicationic ionic liquid solutions
BL Bhargava, ML Klein
Journal of Chemical Theory and Computation 6 (3), 873-879, 2010
502010
Structural correlations and charge ordering in a room-temperature ionic liquid
B Lokegowda Bhargava, ML Klein, S Balasubramanian
ChemPhysChem 9 (1), 67-70, 2008
472008
Nanoscale organization in aqueous dicationic ionic liquid solutions
BL Bhargava, ML Klein
The Journal of Physical Chemistry B 115 (35), 10439-10446, 2011
402011
Surface structure and dynamics of ions at the liquid–vapor interface of binary ionic liquid mixtures: molecular dynamics studies
S Palchowdhury, BL Bhargava
The Journal of Physical Chemistry C 120 (10), 5430-5441, 2016
352016
Ab Initio Molecular Dynamics Simulation of a 1-Ethyl-3-methylimidazolium Fluoride− Hydrogen Fluoride Mixture
BL Bhargava, S Balasubramanian
The Journal of Physical Chemistry B 112 (25), 7566-7573, 2008
302008
Erratum:“Dynamics in a room temperature ionic liquid: A computer simulation study of 1, 3-dimethylimidazolium chloride”[J. Chem. Phys. 123, 144505 (2005)]
BL Bhargava, S Balasubramanian
The Journal of Chemical Physics 125 (21), 2006
252006
現在システムで処理を実行できません。しばらくしてからもう一度お試しください。
論文 1–20