V. Mohan

发表

Nanosecond Dynamics and Structure of a Model DNA Triple Helix in Saltwater Solution

B. Montgomery Pettitt, Samantha Weerasinghe, B. Pettitt, 1995 .

Quantal wavepacket calculations of reactive scattering

V. Mohan, N. Sathyamurthy, 1988 .

Time-dependent wave mechanical study of the wings to the lyman-α line in H + H2 reactive collisions

P. Agrawal, V. Mohan, N. Sathyamurthy, 1985 .

Competition between dissociation and exchange processes: Contrasting dynamical behaviors in collinear H+H2 and He+H+2 collisions

V. Mohan, N. Sathyamurthy, J. Dove, 1990 .

Effect of crystallite shape on exciton energy: Quantum Monte Carlo calculations

James B. Anderson, V. Mohan, 1989 .

Molecular recognition of watson–crick base‐pair reversals in triple‐helix formation: Use of nonnatural oligonucleotide bases

V. Mohan, Y.‐K. Cheng, Gail E. Marlow, 1993, Biopolymers.

Continuum model calculations of solvation free energies: accurate evaluation of electrostatic contributions

J. Mccammon, B. Pettitt, V. Mohan, 1992 .

Local versus hyperspherical modes of water and formaldehyde: Effect of molecular complexity on mode‐selective structures and dynamics

B. Hartke, V. Mohan, J. Manz, 1992 .

Local versus Hyperspherical Modes of Formaldehyde I. Model Hamiltonian and Decay of the CH2-Fragment

V. Mohan, J. Manz, H.-J. Schreier, 1988 .

Local versus hyperspherical modes of formaldehyde

V. Mohan, J. Manz, H.-J. Schreier, 1988 .

Quantum Monte Carlo calculations of three‐body corrections in the interaction of three helium atoms

James B. Anderson, V. Mohan, James B. Anderson, 1990 .

Model preparation of H2O hyperspherical modes by visible versus infrared multiphoton excitation

V. Mohan, J. Manz, W. Jakubetz, 1989 .

PREDICTION OF DIFFUSIVITIES FOR ASSOCIATION COMPLEX FORMING ALCOHOL SOLVENT SYSTEMS

V. Mohan, D. Srinivasan, 1984 .

Evidence for a New Spine of Hydration: Solvation of DNA Triple Helices

B. Pettitt, V. Mohan, Paul E. Smith, 1993 .