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Dynamical angular momentum models for rotational transfer in polyatomic molecules
National licenceAmerican Institute of Physics | 1995| -
Dynamical angular momentum models for rotational transfer in polyatomic molecules
Online Contents | 1995|Contributors: Besley, Nicholas A. -
Ab Initio Study of the Effect of Solvation on the Electronic Spectra of Formamide and N-Methylacetamide
American Chemical Society | 1998| -
Theoretical Studies toward Quantitative Protein Circular Dichroism Calculations
American Chemical Society | 1999| -
Theoretical Studies toward Quantitative Protein Circular Dichroism Calculations
Online Contents | 1999| -
Ab Initio Study of the Electronic Spectrum of Formamide with Explicit Solvent
Online Contents | 1999| -
Ab Initio Study of the Electronic Spectrum of Formamide with Explicit Solvent
American Chemical Society | 1999| -
Response to “Comment on ‘Improving protein circular dichroism calculations in the far-ultraviolet through reparameterizing the amide chromophore’ ” [J. Chem. Phys. 111, 2844 (1999)]
Free accessAmerican Institute of Physics | 1999| -
Special Issue Papers - Coupled ab initio potential energy surfaces for the reaction Cl(2P) + HCI --> ClH + Cl(2P)
Online Contents | 1999|Contributors: Besley, Nicholas A. -
Q-Chem 2.0: A High-Performance Ab Initio Electronic Structure Program Package
Online Contents | 2000|Contributors: Besley, Nicholas A. -
Computation and analysis of molecular Hartree—Fock momentum intracules
Taylor & Francis Verlag | 2002| -
Probing the Reactivity of Photoinitiators for Free Radical Polymerization: Time-Resolved Infrared Spectroscopic Study of Benzoyl Radicals
American Chemical Society | 2002| -
Two-electron distribution functions and intracules
Online Contents | 2002|Contributors: Besley, Nicholas A. -
Computation of molecular Hartree–Fock Wigner intracules
National licenceAmerican Institute of Physics | 2003|
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