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Ivan V. Rostov
Ivan V. Rostov
The National Computational Infrastructure, Australian National University
Verified email at anu.edu.au
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Cited by
Year
A frequency-resolved cavity model (FRCM) for treating equilibrium and non-equilibrium solvation energies: 2: Evaluation of solvent reorganization energies
MD Newton, MV Basilevsky, IV Rostov
Chemical physics 232 (1-2), 201-210, 1998
1041998
Studies of the ground and excited-state surfaces of the retinal chromophore using CAM-B3LYP
IV Rostov, RD Amos, R Kobayashi, G Scalmani, MJ Frisch
The Journal of Physical Chemistry B 114 (16), 5547-5555, 2010
932010
A frequency-resolved cavity model (FRCM) for treating equilibrium and non-equilibrium solvation energies
MV Basilevsky, IV Rostov, MD Newton
Chemical physics 232 (1-2), 189-199, 1998
881998
Continuum level treatment of electronic polarization in the framework of molecular simulations of solvation effects
IV Leontyev, MV Vener, IV Rostov, MV Basilevsky, MD Newton
The Journal of chemical physics 119 (15), 8024-8037, 2003
692003
Quantum-chemical evaluation of energy quantities governing electron transfer kinetics: applications to intramolecular processes
MV Basilevsky, GE Chudinov, IV Rostov, YP Liu, MD Newton
Journal of Molecular Structure: THEOCHEM 371, 191-203, 1996
641996
A theoretical investigation of charge transfer in several substituted acridinium ions
J Lappe, RJ Cave, MD Newton, IV Rostov
The Journal of Physical Chemistry B 109 (14), 6610-6619, 2005
532005
Theoretical formulation for electron transfer coupled to multiple protons: Application to amidinium–carboxylate interfaces
I Rostov, S Hammes-Schiffer
The Journal of chemical physics 115 (1), 285-296, 2001
272001
Comparing long-range corrected functionals in the cis–trans isomerisation of the retinal chromophore
IV Rostov, R Kobayashi, RD Amos
Molecular Physics 110 (19-20), 2329-2336, 2012
242012
Molecular simulations of outersphere reorganization energies for intramolecular electron and hole transfer in polar solvents
IV Leontyev, AV Tovmash, MV Vener, IV Rostov, MV Basilevsky
Chemical physics 319 (1-3), 4-15, 2005
222005
Molecular simulations of outersphere reorganization energies in polar and quadrupolar solvents. The case of intramolecular electron and hole transfer
MV Vener, AV Tovmash, IV Rostov, MV Basilevsky
The Journal of Physical Chemistry B 110 (30), 14950-14955, 2006
192006
Calculation of a Complete Enzymic Reaction Surface: Reaction and Activation Free Energies for Hydride-Ion Transfer in Dihydrofolate Reductase
PL Cummins, V Ivan, JE Gready
Journal of Chemical Theory and Computation 3 (3), 1203-1211, 2007
182007
Semiempirical modeling free energy surfaces for proton transfer in polar aprotic solvents
MV Vener, IV Rostov, AV Soudackov, MV Basilevsky
Chemical Physics 254 (2-3), 249-265, 2000
142000
A two-dimensional Born–Oppenheimer treatment of intramolecular electron transfer reactions
MV Basilevsky, IV Rostov, MD Newton
Journal of Electroanalytical Chemistry 450 (1), 69-82, 1998
131998
A correlated ab initio quantum chemical study of the interaction of the Na+, Mg 2+, Ca 2+ and Zn 2+ ions with the tautomers of cytosine in the presence of polar solvent
IV Rostov, R Kobayashi
Physical Chemistry Chemical Physics 15 (31), 12930-12939, 2013
62013
Simulations of Enzyme Reaction Mechanisms in Active Sites: Accounting for an Environment which is much more than a Solvent Perturbation
JE Gready, I Rostov, PL Cummins
42006
Transition states in chlorination of olefins in the gas and liquid phases
VA Tikhomirov, AV Sudakov, IV Rostov, MV Bazilevskii, VV Smirnov
RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY C/C OF ZHURNAL FIZICHESKOI KHIMII 70 …, 1996
31996
Advanced dielectric continuum models of solvation, their connection to microscopic solvent models, and application to electron transfer reactions
IV Rostov, MV Basilevsky, MD Newton
AIP Conference Proceedings 492 (1), 331-349, 1999
21999
The mechanism of catalytic action of water in liquid-phase chlorination of olefins
VA Tikhomirov, VV Smirnov, IV Rostov
RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY C/C OF ZHURNAL FIZICHESKOI KHIMII 70 …, 1996
21996
Investigation of the hydride transfer step in investigation of the hydride transfer step in catalysis of dihydrofolate reductase by the ONIOM AM/MM hybrid method.
IV Rostov, PL Cummins, JE Gready, T Vreven, M Frisch
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 227, U1012-U1012, 2004
2004
Proceeeding [sic] of the 7th Australian Molecular Modelling Conference: Papers Contributed to the 7th Australian Molecular Modelling Conference
JE Gready, IV Rostov
Australian National University, 2001
2001
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