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Daniel Crawford

Showing results (41-50 of 145) with videos related to

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The Journal of Physical Chemistry. A|June 26, 2020
Characteristics of Impactful Computational Contributions to The Journal of Physical Chemistry AT 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 theoryPaul 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 GuidanceDaniel Crawford, Seung K Kim, Carlos J Guevara
The Journal of Physical Chemistry. A|May 9, 2025
Pair Natural Orbitals for Coupled Cluster Quadratic Response TheoryJose 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 methodsNicholas 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 radicalsChristopher 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)-methyloxiraneMary 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-chloropropionitrileTimothy 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 spectraT 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 propertiesHarley R McAlexander, Taylor J Mach, T Daniel Crawford
Pageof 15

Showing results (41-50 of 145) with videos related to

Sort By:
Pageof 15
The Journal of Physical Chemistry. A|June 26, 2020
Characteristics of Impactful Computational Contributions to The Journal of Physical Chemistry AT 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 theoryPaul 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 GuidanceDaniel Crawford, Seung K Kim, Carlos J Guevara
The Journal of Physical Chemistry. A|May 9, 2025
Pair Natural Orbitals for Coupled Cluster Quadratic Response TheoryJose 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 methodsNicholas 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 radicalsChristopher 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)-methyloxiraneMary 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-chloropropionitrileTimothy 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 spectraT 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 propertiesHarley R McAlexander, Taylor J Mach, T Daniel Crawford
Pageof 15