Author Search Results

Cover Image

Program for evaluation of non-exchange type integrals required in electron-atom scattering theory using slater-type orbitals as basis functions

Dataset

oleh CPC, Mendeley
Terbitan: Mendeley, 1973

“...Truhlar, Donald G....”

Available online:

Get online

Cover Image

Program for evaluation of non-exchange type integrals required in electron-atom scattering theory using Slater-type orbitals as basis functions

Dataset

oleh CPC, Mendeley
Terbitan: Mendeley, 1973

“...Truhlar, Donald G....”

Available online:

Get online

Cover Image

Program for calculating differential and integral cross sections for quantum mechanical scattering problems from reactance or transition matrices

Dataset

oleh CPC, Mendeley
Terbitan: Mendeley, 1973

“...Truhlar, Donald G....”

Available online:

Get online

Cover Image

New version of program for calculating differential and integral cross sections for quantum mechanical scattering problems from reactance or transition matrices

Dataset

oleh CPC, Mendeley
Terbitan: Mendeley, 1980

“...Truhlar, Donald G....”

Available online:

Get online

Cover Image

MSTor version 2013: A new version of the computer code for the multi-structural torsional anharmonicity, now with a coupled torsional potential

Dataset

oleh CPC, Mendeley
Terbitan: Mendeley, 2013

“...Truhlar, Donald G....”

Available online:

Get online

Cover Image

ABCRATE: A program for the calculation of atom-diatom reaction rates

Dataset

oleh CPC, Mendeley
Terbitan: Mendeley, 1998

“...Truhlar, Donald G....”

Available online:

Get online

Cover Image

Q2DTor: A program to treat torsional anharmonicity through coupled pair torsions in flexible molecules

Dataset

oleh Ballantyne, John
Terbitan: Mendeley, 2018

Other Authors: '; “...Truhlar , Donald G....”

Available online:

Get online

Cover Image

MSTor: A program for calculating partition functions, free energies, enthalpies, entropies, and heat capacities of complex molecules including torsional anharmonicity

Dataset

oleh CPC, Mendeley
Terbitan: Mendeley, 2012

“...Truhlar, Donald G....”

Available online:

Get online

Cover Image

POLYRATE: A general computer program for variational transition state theory and semiclassical tunneling calculations of chemical reaction rates

Dataset

oleh CPC, Mendeley
Terbitan: Mendeley, 1987

“...Truhlar, Donald G....”

Available online:

Get online

Cover Image

POTLIB 2001: A potential energy surface library for chemical systems

Dataset

oleh CPC, Mendeley
Terbitan: Mendeley, 2002

Other Authors: '; “...Truhlar, Donald G...”

Available online:

Get online

Cover Image

MORATE: a program for direct dynamics calculations of chemical reaction rates by semiempirical molecular orbital theory

Dataset

oleh CPC, Mendeley
Terbitan: Mendeley, 1993

“...Truhlar, Donald G....”

Available online:

Get online

Cover Image

POLYRATE 6.5: A new version of a computer program for the calculation of chemical reaction rates for polyatomics

Dataset

oleh CPC, Mendeley
Terbitan: Mendeley, 1995

“...Truhlar, Donald G....”

Available online:

Get online

Cover Image

MORATE 6.5: A new version of a computer program for direct dynamics calculations of chemical reaction rate constants

Dataset

oleh CPC, Mendeley
Terbitan: Mendeley, 1995

“...Truhlar, Donald G....”

Available online:

Get online

Cover Image

POLYRATE 4: A new version of a computer program for the calculation of chemical reaction rates for polyatomics

Dataset

oleh CPC, Mendeley
Terbitan: Mendeley, 1992

“...Truhlar, Donald G....”

Available online:

Get online