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Mark A Buntine

Showing results (1-10 of 20) with videos related to

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The Journal of Physical Chemistry. A|November 13, 2009
Study of the isomers of isoelectronic C(4), (C(3)B)(-), and (C(3)N)(+): rearrangements through cyclic isomersTianfang Wang, Mark A Buntine, John H Bowie
The Journal of Chemical Physics|August 31, 2004
Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting statesRebecca J Moulds, Mark A Buntine, Warren D Lawrance
Physical Chemistry Chemical Physics : PCCP|June 23, 2009
Onset of carbon-carbon bonding in the Nb(5)C(y) (y = 0-6) clusters: a threshold photo-ionisation and density functional theory studyViktoras Dryza, Jason R Gascooke, Mark A Buntine, et al.
Journal of Computational Chemistry|April 9, 2008
Associative versus dissociative binding of CO to 4d transition metal trimers: A density functional studyMatthew A Addicoat, Mark A Buntine, Brian Yates, et al.
Physical Chemistry Chemical Physics : PCCP|May 30, 2012
Translational and rotational energy content of benzene molecules IR-desorbed from an in vacuo liquid surfaceOlivia J Maselli, Jason R Gascooke, Makoto Shoji, et al.
The Journal of Physical Chemistry. A|December 8, 2005
Ionization potentials of tantalum-carbide clusters: an experimental and density functional theory studyViktoras Dryza, Matthew A Addicoat, Jason R Gascooke, et al.
The Journal of Physical Chemistry. A|June 6, 2008
Threshold photoionization and density functional theory studies of the niobium carbide clusters Nb3C(n) (n = 1-4) and Nb4C(n) (n = 1-6)Viktoras Dryza, Matthew A Addicoat, Jason R Gascooke, et al.
The Journal of Physical Chemistry. A|March 29, 2007
BFW: a density functional for transition metal clustersMatthew A Addicoat, Mark A Buntine, Gregory F Metha, et al.
The Journal of Chemical Physics|May 2, 2009
Photoionization efficiency spectroscopy and density functional theory investigations of RhHo2O(n) (n = 0-2) clustersAlexander S Gentleman, Matthew A Addicoat, Viktoras Dryza, et al.
Chemical Communications (Cambridge, England)|February 2, 2026
Rapid synthesis of high-entropy metal sulfides under ambient conditions as efficient catalysts for the urea oxidation reactionLinwei Jiang, Yee Xuan Seow, Hsien-Yi Hsu, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|November 13, 2009
Study of the isomers of isoelectronic C(4), (C(3)B)(-), and (C(3)N)(+): rearrangements through cyclic isomersTianfang Wang, Mark A Buntine, John H Bowie
The Journal of Chemical Physics|August 31, 2004
Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting statesRebecca J Moulds, Mark A Buntine, Warren D Lawrance
Physical Chemistry Chemical Physics : PCCP|June 23, 2009
Onset of carbon-carbon bonding in the Nb(5)C(y) (y = 0-6) clusters: a threshold photo-ionisation and density functional theory studyViktoras Dryza, Jason R Gascooke, Mark A Buntine, et al.
Journal of Computational Chemistry|April 9, 2008
Associative versus dissociative binding of CO to 4d transition metal trimers: A density functional studyMatthew A Addicoat, Mark A Buntine, Brian Yates, et al.
Physical Chemistry Chemical Physics : PCCP|May 30, 2012
Translational and rotational energy content of benzene molecules IR-desorbed from an in vacuo liquid surfaceOlivia J Maselli, Jason R Gascooke, Makoto Shoji, et al.
The Journal of Physical Chemistry. A|December 8, 2005
Ionization potentials of tantalum-carbide clusters: an experimental and density functional theory studyViktoras Dryza, Matthew A Addicoat, Jason R Gascooke, et al.
The Journal of Physical Chemistry. A|June 6, 2008
Threshold photoionization and density functional theory studies of the niobium carbide clusters Nb3C(n) (n = 1-4) and Nb4C(n) (n = 1-6)Viktoras Dryza, Matthew A Addicoat, Jason R Gascooke, et al.
The Journal of Physical Chemistry. A|March 29, 2007
BFW: a density functional for transition metal clustersMatthew A Addicoat, Mark A Buntine, Gregory F Metha, et al.
The Journal of Chemical Physics|May 2, 2009
Photoionization efficiency spectroscopy and density functional theory investigations of RhHo2O(n) (n = 0-2) clustersAlexander S Gentleman, Matthew A Addicoat, Viktoras Dryza, et al.
Chemical Communications (Cambridge, England)|February 2, 2026
Rapid synthesis of high-entropy metal sulfides under ambient conditions as efficient catalysts for the urea oxidation reactionLinwei Jiang, Yee Xuan Seow, Hsien-Yi Hsu, et al.
Pageof 2