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The Journal of Physical Chemistry. A
|
February 10, 2006
Ab initio determination of optical rotatory dispersion in the conformationally flexible molecule (R)-epichlorohydrin
Mary C Tam, T Daniel Crawford
The Journal of Chemical Physics
|
April 26, 2011
Theoretical prediction of new dipole-bound singlet states for anions of interstellar interest
Ryan C Fortenberry, T Daniel Crawford
The Journal of Physical Chemistry. A
|
May 7, 2019
Basis Set Superposition Errors in the Many-Body Expansion of Molecular Properties
Benjamin G Peyton, T Daniel Crawford
Journal of Chemical Theory and Computation
|
August 13, 2024
Simulation of Vibrational Circular Dichroism Spectra Using Second-Order Møller-Plesset Perturbation Theory and Configuration Interaction Doubles
Brendan M Shumberger, T Daniel Crawford
The Journal of Chemical Physics
|
July 21, 2004
Potential energy surface discontinuities in local correlation methods
Nicholas J Russ, T Daniel Crawford
The Journal of Physical Chemistry. A
|
October 9, 2018
Calculating Optical Rotatory Dispersion Spectra in Solution Using a Smooth Dielectric Model
J Coleman Howard, T Daniel Crawford
The Journal of Physical Chemistry. A
|
July 7, 2017
"New Physical Insights" in Theoretical and Computational Studies
T Daniel Crawford, Anne B McCoy
Journal of Chemical Theory and Computation
|
December 3, 2015
A Comparison of Three Approaches to the Reduced-Scaling Coupled Cluster Treatment of Non-Resonant Molecular Response Properties
Harley R McAlexander, T Daniel Crawford
The Journal of Chemical Physics
|
April 24, 2015
Simulation of circularly polarized luminescence spectra using coupled cluster theory
Harley R McAlexander, T Daniel Crawford
Physical Chemistry Chemical Physics : PCCP
|
June 7, 2008
Local correlation domains for coupled cluster theory: optical rotation and magnetic-field perturbations
Nicholas J Russ, T Daniel Crawford
Page
of 12
Search research articles
Search
Showing results (11-20 of 116) with videos related to
Sort By:
Page
of 12
The Journal of Physical Chemistry. A
|
February 10, 2006
Ab initio determination of optical rotatory dispersion in the conformationally flexible molecule (R)-epichlorohydrin
Mary C Tam, T Daniel Crawford
The Journal of Chemical Physics
|
April 26, 2011
Theoretical prediction of new dipole-bound singlet states for anions of interstellar interest
Ryan C Fortenberry, T Daniel Crawford
The Journal of Physical Chemistry. A
|
May 7, 2019
Basis Set Superposition Errors in the Many-Body Expansion of Molecular Properties
Benjamin G Peyton, T Daniel Crawford
Journal of Chemical Theory and Computation
|
August 13, 2024
Simulation of Vibrational Circular Dichroism Spectra Using Second-Order Møller-Plesset Perturbation Theory and Configuration Interaction Doubles
Brendan M Shumberger, T Daniel Crawford
The Journal of Chemical Physics
|
July 21, 2004
Potential energy surface discontinuities in local correlation methods
Nicholas J Russ, T Daniel Crawford
The Journal of Physical Chemistry. A
|
October 9, 2018
Calculating Optical Rotatory Dispersion Spectra in Solution Using a Smooth Dielectric Model
J Coleman Howard, T Daniel Crawford
The Journal of Physical Chemistry. A
|
July 7, 2017
"New Physical Insights" in Theoretical and Computational Studies
T Daniel Crawford, Anne B McCoy
Journal of Chemical Theory and Computation
|
December 3, 2015
A Comparison of Three Approaches to the Reduced-Scaling Coupled Cluster Treatment of Non-Resonant Molecular Response Properties
Harley R McAlexander, T Daniel Crawford
The Journal of Chemical Physics
|
April 24, 2015
Simulation of circularly polarized luminescence spectra using coupled cluster theory
Harley R McAlexander, T Daniel Crawford
Physical Chemistry Chemical Physics : PCCP
|
June 7, 2008
Local correlation domains for coupled cluster theory: optical rotation and magnetic-field perturbations
Nicholas J Russ, T Daniel Crawford
Page
of 12