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The Journal of Chemical Physics
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July 23, 2005
First principles investigation of chromium carbide, CrC
Apostolos Kalemos, Thom H Dunning, Aristides Mavridis
The Journal of Chemical Physics
|
May 6, 2006
Ab initio study of the electronic structure of manganese carbide
Apostolos Kalemos, Thom H Dunning, Aristides Mavridis
The Journal of Chemical Physics
|
July 23, 2004
On symmetry breaking in BNB: real or artifactual?
Apostolos Kalemos, Thom H Dunning, Aristides Mavridis
The Journal of Chemical Physics
|
December 3, 2008
The electronic structure of the two lowest states of CuC
Apostolos Kalemos, Thom H Dunning, Aristides Mavridis
The Journal of Physical Chemistry. A
|
December 21, 2010
Bonding and isomerism in SF(n-1)Cl (n = 1-6): a quantum chemical study
Jeff Leiding, David E Woon, Thom H Dunning
The Journal of Physical Chemistry. A
|
April 18, 2013
High level ab initio calculations for ClF(n)+ (n = 1-6) ions: refining the recoupled pair bonding model
Lina Chen, David E Woon, Thom H Dunning
The Journal of Physical Chemistry. A
|
January 14, 2012
Theoretical studies of the excited doublet states of SF and SCl and singlet states of SF2, SFCl, and SCl2
Jeff Leiding, David E Woon, Thom H Dunning
The Journal of Physical Chemistry. A
|
May 9, 2012
Insights into the unusual barrierless reaction between two closed shell molecules, (CH3)2S + F2, and its H2S + F2 analogue: role of recoupled pair bonding
Jeff Leiding, David E Woon, Thom H Dunning
The Journal of Physical Chemistry. A
|
August 14, 2009
Bonding in ClF(n) (n = 1-7) molecules: further insight into the electronic structure of hypervalent molecules and recoupled pair bonds
Lina Chen, David E Woon, Thom H Dunning
The Journal of Physical Chemistry. A
|
April 16, 2011
Bonding in SCln (n = 1-6): a quantum chemical study
Jeff Leiding, David E Woon, Thom H Dunning
Page
of 6
Search research articles
Search
Showing results (21-30 of 51) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
July 23, 2005
First principles investigation of chromium carbide, CrC
Apostolos Kalemos, Thom H Dunning, Aristides Mavridis
The Journal of Chemical Physics
|
May 6, 2006
Ab initio study of the electronic structure of manganese carbide
Apostolos Kalemos, Thom H Dunning, Aristides Mavridis
The Journal of Chemical Physics
|
July 23, 2004
On symmetry breaking in BNB: real or artifactual?
Apostolos Kalemos, Thom H Dunning, Aristides Mavridis
The Journal of Chemical Physics
|
December 3, 2008
The electronic structure of the two lowest states of CuC
Apostolos Kalemos, Thom H Dunning, Aristides Mavridis
The Journal of Physical Chemistry. A
|
December 21, 2010
Bonding and isomerism in SF(n-1)Cl (n = 1-6): a quantum chemical study
Jeff Leiding, David E Woon, Thom H Dunning
The Journal of Physical Chemistry. A
|
April 18, 2013
High level ab initio calculations for ClF(n)+ (n = 1-6) ions: refining the recoupled pair bonding model
Lina Chen, David E Woon, Thom H Dunning
The Journal of Physical Chemistry. A
|
January 14, 2012
Theoretical studies of the excited doublet states of SF and SCl and singlet states of SF2, SFCl, and SCl2
Jeff Leiding, David E Woon, Thom H Dunning
The Journal of Physical Chemistry. A
|
May 9, 2012
Insights into the unusual barrierless reaction between two closed shell molecules, (CH3)2S + F2, and its H2S + F2 analogue: role of recoupled pair bonding
Jeff Leiding, David E Woon, Thom H Dunning
The Journal of Physical Chemistry. A
|
August 14, 2009
Bonding in ClF(n) (n = 1-7) molecules: further insight into the electronic structure of hypervalent molecules and recoupled pair bonds
Lina Chen, David E Woon, Thom H Dunning
The Journal of Physical Chemistry. A
|
April 16, 2011
Bonding in SCln (n = 1-6): a quantum chemical study
Jeff Leiding, David E Woon, Thom H Dunning
Page
of 6