Amit R Sharma

发表

Ab-Initio-Based Potential Energy Surfaces for Complex Molecules and Molecular Complexes

B. Braams, S. Carter, J. Bowman, 2010 .

Ab initio modeling of molecular IR spectra of astrophysical interest: Application to CH4

Ralf Schneider, Robert Warmbier, Joel M. Bowman, 2009 .

Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE.

Joel M Bowman, Pavel Rosmus, S. Carter, 2009, The Journal of chemical physics.

Excited interatomic potential energy surfaces of Rb + He that correlate with Rb terms 52S through 72S.

Amit R Sharma, D. Weeks, 2018, Physical chemistry chemical physics : PCCP.

Influence of basis-set size on the XΣ1/2+2, AΠ1/22, AΠ3/22, and BΣ1/2+2 potential-energy curves, A Π3/22 vibrational energies, and D1 and D2 line shapes of Rb+He

Amit R Sharma, L. Blank, D. Weeks, 2018 .

Multimode calculations of rovibrational energies and dipole transition intensities for polyatomic molecules with torsional motion: application to H2O2.

Joel M Bowman, S. Carter, J. Bowman, 2011, The Journal of chemical physics.

Introduction to Molecular Dynamics

R. Schneider, Sumit Sharma, R. Chandra, 2019, Molecular Dynamics Simulation of Nanocomposites Using BIOVIA Materials Studio, Lammps and Gromacs.

Large-amplitude dynamics in vinyl radical: the role of quantum tunneling as an isomerization mechanism.

D. Nesbitt, J. Bowman, Amit R Sharma, 2012, The Journal of chemical physics.

First-principles calculations of rovibrational energies, dipole transition intensities and partition function for ethylene using MULTIMODE.

S. Carter, J. Bowman, Amit R Sharma, 2012, The Journal of chemical physics.

Whistler Waves in the Plasmasphere Boundary Layer: Nonlinear Parametric Excitation

N. Gershenzon, Amit R Sharma, E. Mishin, 2019, Geophysical Research Letters.

Interatomic potentials for ground and excited states of Ar+He.

Amit R Sharma, D. Weeks, 2018, The Journal of chemical physics.

Full-dimensional ab initio potential energy surface and vibrational configuration interaction calculations for vinyl.

B. Braams, S. Carter, J. Bowman, 2009, The Journal of chemical physics.

New investigations of the criticality property of pure 232U

S. Ganesan, H. Wienke, Amit R Sharma, 2002 .

Analysis of Integral Benchmark Experiments with Latest Evaluated Nuclear Data

S. Chaturvedi, S. Ganesan, Amit R Sharma, 2002 .

Re-investigations of integral neutron multiplication experiments with 14 MeV neutrons in lead

S. Chaturvedi, S. Ganesan, H. Wienke, 2001 .

Quasiclassical trajectory study of fast H-atom collisions with acetylene.

J. Bowman, Amit R Sharma, Yong‐Chang Han, 2012, The Journal of chemical physics.

Chemical activation through super energy transfer collisions.

J. Bowman, H. Dai, M. Wilhelm, 2014, Journal of the American Chemical Society.

Potential energy surface and MULTIMODE vibrational analysis of C2H3+.

B. Braams, R. Schneider, S. Carter, 2006, The Journal of chemical physics.