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The Journal of Physical Chemistry. A
|
June 26, 2020
Characteristics of Impactful Computational Contributions to The Journal of Physical Chemistry A
T Daniel Crawford, Hua Guo, Anne B McCoy
The Journal of Organic Chemistry
|
February 14, 2006
Protonated 2-methyl-1,2-epoxypropane: a challenging problem for density functional theory
Paul R Carlier, Nipa Deora, T Daniel Crawford
Journal of Vascular and Interventional Radiology : JVIR
|
July 30, 2020
Direct, Percutaneous, Cervical Thoracic Duct Access under Ultrasound Guidance
Daniel Crawford, Seung K Kim, Carlos J Guevara
The Journal of Physical Chemistry. A
|
May 9, 2025
Pair Natural Orbitals for Coupled Cluster Quadratic Response Theory
Jose P Madriaga, Monika Kodrycka, T Daniel Crawford
The Journal of Chemical Physics
|
July 23, 2004
Real versus artifactual symmetry-breaking effects in Hartree-Fock, density-functional, and coupled-cluster methods
Nicholas J Russ, T Daniel Crawford, Gregory S Tschumper
The Journal of Chemical Physics
|
March 3, 2005
Coupled cluster methods including triple excitations for excited states of radicals
Christopher E Smith, Rollin A King, T Daniel Crawford
The Journal of Chemical Physics
|
August 12, 2004
Coupled cluster calculations of optical rotatory dispersion of (S)-methyloxirane
Mary C Tam, Nicholas J Russ, T Daniel Crawford
The Journal of Physical Chemistry. A
|
June 16, 2006
Ab initio optical rotatory dispersion and electronic circular dichroism spectra of (S)-2-chloropropionitrile
Timothy D Kowalczyk, Micah L Abrams, T Daniel Crawford
The Journal of Physical Chemistry. A
|
November 8, 2007
The current state of ab initio calculations of optical rotation and electronic circular dichroism spectra
T Daniel Crawford, Mary C Tam, Micah L Abrams
Physical Chemistry Chemical Physics : PCCP
|
May 1, 2012
Localized optimized orbitals, coupled cluster theory, and chiroptical response properties
Harley R McAlexander, Taylor J Mach, T Daniel Crawford
Page
of 15
Search research articles
Search
Showing results (41-50 of 145) with videos related to
Sort By:
Page
of 15
The Journal of Physical Chemistry. A
|
June 26, 2020
Characteristics of Impactful Computational Contributions to The Journal of Physical Chemistry A
T Daniel Crawford, Hua Guo, Anne B McCoy
The Journal of Organic Chemistry
|
February 14, 2006
Protonated 2-methyl-1,2-epoxypropane: a challenging problem for density functional theory
Paul R Carlier, Nipa Deora, T Daniel Crawford
Journal of Vascular and Interventional Radiology : JVIR
|
July 30, 2020
Direct, Percutaneous, Cervical Thoracic Duct Access under Ultrasound Guidance
Daniel Crawford, Seung K Kim, Carlos J Guevara
The Journal of Physical Chemistry. A
|
May 9, 2025
Pair Natural Orbitals for Coupled Cluster Quadratic Response Theory
Jose P Madriaga, Monika Kodrycka, T Daniel Crawford
The Journal of Chemical Physics
|
July 23, 2004
Real versus artifactual symmetry-breaking effects in Hartree-Fock, density-functional, and coupled-cluster methods
Nicholas J Russ, T Daniel Crawford, Gregory S Tschumper
The Journal of Chemical Physics
|
March 3, 2005
Coupled cluster methods including triple excitations for excited states of radicals
Christopher E Smith, Rollin A King, T Daniel Crawford
The Journal of Chemical Physics
|
August 12, 2004
Coupled cluster calculations of optical rotatory dispersion of (S)-methyloxirane
Mary C Tam, Nicholas J Russ, T Daniel Crawford
The Journal of Physical Chemistry. A
|
June 16, 2006
Ab initio optical rotatory dispersion and electronic circular dichroism spectra of (S)-2-chloropropionitrile
Timothy D Kowalczyk, Micah L Abrams, T Daniel Crawford
The Journal of Physical Chemistry. A
|
November 8, 2007
The current state of ab initio calculations of optical rotation and electronic circular dichroism spectra
T Daniel Crawford, Mary C Tam, Micah L Abrams
Physical Chemistry Chemical Physics : PCCP
|
May 1, 2012
Localized optimized orbitals, coupled cluster theory, and chiroptical response properties
Harley R McAlexander, Taylor J Mach, T Daniel Crawford
Page
of 15