Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Michael W Schmidt

Showing results (21-30 of 47) with videos related to

Pageof 5
Sort By:
The Journal of Chemical Physics|December 24, 2013
A comprehensive analysis of molecule-intrinsic quasi-atomic, bonding, and correlating orbitals. I. Hartree-Fock wave functionsAaron C West, Michael W Schmidt, Mark S Gordon, et al.
The Journal of Physical Chemistry. A|September 16, 2015
A Comprehensive Analysis in Terms of Molecule-Intrinsic Quasi-Atomic Orbitals. IV. Bond Breaking and Bond Forming along the Dissociative Reaction Path of DioxetaneAaron C West, Michael W Schmidt, Mark S Gordon, et al.
The Journal of Physical Chemistry. A|September 17, 2015
A Comprehensive Analysis in Terms of Molecule-Intrinsic, Quasi-Atomic Orbitals. II. Strongly Correlated MCSCF Wave FunctionsAaron C West, Michael W Schmidt, Mark S Gordon, et al.
Molecular Systems Biology|February 15, 2007
Comparative proteomic and transcriptomic profiling of the fission yeast Schizosaccharomyces pombeMichael W Schmidt, Andres Houseman, Alexander R Ivanov, et al.
Journal of Computational Chemistry|March 8, 2007
A parallel distributed data CPHF algorithm for analytic HessiansYuri Alexeev, Michael W Schmidt, Theresa L Windus, et al.
The Journal of Physical Chemistry. A|January 31, 2017
Intrinsic Resolution of Molecular Electronic Wave Functions and Energies in Terms of Quasi-atoms and Their InteractionsAaron C West, Michael W Schmidt, Mark S Gordon, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 8, 2006
Reactivity of 1-hydro-5-carbaphosphatrane based on tautomerization between pentavalent phosphorane and trivalent cyclic phosphoniteJunji Kobayashi, Kei Goto, Takayuki Kawashima, et al.
Journal of the American Chemical Society|April 4, 2002
Synthesis, structure, and bonding properties of 5-carbaphosphatranes: a new class of main group atraneJunji Kobayashi, Kei Goto, Takayuki Kawashima, et al.
The Journal of Physical Chemistry. A|March 1, 2019
Spin-Orbit Coupling Constants in Atoms and Ions of Transition Elements: Comparison of Effective Core Potentials, Model Core Potentials, and All-Electron MethodsShiro Koseki, Nikita Matsunaga, Toshio Asada, et al.
The Journal of Chemical Physics|January 18, 2006
Scalable implementation of analytic gradients for second-order Z-averaged perturbation theory using the distributed data interfaceChristine M Aikens, Graham D Fletcher, Michael W Schmidt, et al.
Pageof 5

Showing results (21-30 of 47) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|December 24, 2013
A comprehensive analysis of molecule-intrinsic quasi-atomic, bonding, and correlating orbitals. I. Hartree-Fock wave functionsAaron C West, Michael W Schmidt, Mark S Gordon, et al.
The Journal of Physical Chemistry. A|September 16, 2015
A Comprehensive Analysis in Terms of Molecule-Intrinsic Quasi-Atomic Orbitals. IV. Bond Breaking and Bond Forming along the Dissociative Reaction Path of DioxetaneAaron C West, Michael W Schmidt, Mark S Gordon, et al.
The Journal of Physical Chemistry. A|September 17, 2015
A Comprehensive Analysis in Terms of Molecule-Intrinsic, Quasi-Atomic Orbitals. II. Strongly Correlated MCSCF Wave FunctionsAaron C West, Michael W Schmidt, Mark S Gordon, et al.
Molecular Systems Biology|February 15, 2007
Comparative proteomic and transcriptomic profiling of the fission yeast Schizosaccharomyces pombeMichael W Schmidt, Andres Houseman, Alexander R Ivanov, et al.
Journal of Computational Chemistry|March 8, 2007
A parallel distributed data CPHF algorithm for analytic HessiansYuri Alexeev, Michael W Schmidt, Theresa L Windus, et al.
The Journal of Physical Chemistry. A|January 31, 2017
Intrinsic Resolution of Molecular Electronic Wave Functions and Energies in Terms of Quasi-atoms and Their InteractionsAaron C West, Michael W Schmidt, Mark S Gordon, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 8, 2006
Reactivity of 1-hydro-5-carbaphosphatrane based on tautomerization between pentavalent phosphorane and trivalent cyclic phosphoniteJunji Kobayashi, Kei Goto, Takayuki Kawashima, et al.
Journal of the American Chemical Society|April 4, 2002
Synthesis, structure, and bonding properties of 5-carbaphosphatranes: a new class of main group atraneJunji Kobayashi, Kei Goto, Takayuki Kawashima, et al.
The Journal of Physical Chemistry. A|March 1, 2019
Spin-Orbit Coupling Constants in Atoms and Ions of Transition Elements: Comparison of Effective Core Potentials, Model Core Potentials, and All-Electron MethodsShiro Koseki, Nikita Matsunaga, Toshio Asada, et al.
The Journal of Chemical Physics|January 18, 2006
Scalable implementation of analytic gradients for second-order Z-averaged perturbation theory using the distributed data interfaceChristine M Aikens, Graham D Fletcher, Michael W Schmidt, et al.
Pageof 5