University of Delaware / interchange PAB / American Institute of Physics / /
IndustryTerm
adiabatic potential energy / energy levels / kinetic energy operator / zero-point energy / average energy / energy variation / radial kinetic energy / monomer interchange operator / potential energy operator / adiabatic potential energy surface / molecular symmetry / potential energy / huge computing power / excitation energy / excitation energy stays / vibration-rotation kinetic energy operator / instantaneous energy minimum / ground state energy / permutation-inversion / mean radial kinetic energy / correct binding energy / analytic energy derivatives / energy / /
MarketIndex
set 20 / /
Organization
American Institute of Physics / G8 / Department of Physics and Astronomy / U.S. Securities and Exchange Commission / Institute for Molecules and Materials / University of Delaware / /
Spectra of water dimer from a new ab initio potential with flexible monomers Claude Leforestier, Krzysztof Szalewicz, and Ad van der Avoird Citation: J. Chem. Phys. 137, [removed]); doi: [removed] View online: