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Joop H van Lenthe

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

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Journal of Computational Chemistry|October 14, 2010
Generation of Kekulé valence structures and the corresponding valence bond wave functionZahid Rashid, Joop H van Lenthe
The Journal of Physical Chemistry. A|September 25, 2008
Spin coupling and resonanceMarcin Zielinski, Joop H van Lenthe
The Journal of Chemical Physics|February 15, 2013
A quadratically convergent VBSCF methodZahid Rashid, Joop H van Lenthe
The Journal of Chemical Physics|January 26, 2010
Assignment of phantom bands in the solid-state infrared and Raman spectra of coronene: The importance of a minute out-of-plane distortionPetar D Todorov, Leonardus W Jenneskens, Joop H van Lenthe
The Journal of Physical Chemistry. A|May 8, 2012
Resonance and aromaticity: an ab initio valence bond approachZahid Rashid, Joop H van Lenthe, Remco W A Havenith
The Journal of Organic Chemistry|May 21, 2005
An ab initio valence bond study on cyclopenta-fused naphthalenes and fluoranthenesRemco W A Havenith, Joop H van Lenthe, Leonardus W Jenneskens
Faraday Discussions|March 3, 2007
On the interpretation of valence bond wavefunctionsRemco W A Havenith, Joop H van Lenthe, Leonardus W Jenneskens, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 29, 2011
N-acetylmethionine and biotin as photocleavable protective groups for ruthenium polypyridyl complexesRoosmarijn E Goldbach, Isabel Rodriguez-Garcia, Joop H van Lenthe, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 31, 2002
Magnetic properties and aromaticity of o-, m-, and p-benzyneFrank De Proft, Paul von Ragué Schleyer, Joop H van Lenthe, et al.
The Journal of Chemical Physics|November 19, 2005
Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet statesGuillaume S F Dhont, Joop H van Lenthe, Gerrit C Groenenboom, et al.
Pageof 2

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

Sort By:
Pageof 2
Journal of Computational Chemistry|October 14, 2010
Generation of Kekulé valence structures and the corresponding valence bond wave functionZahid Rashid, Joop H van Lenthe
The Journal of Physical Chemistry. A|September 25, 2008
Spin coupling and resonanceMarcin Zielinski, Joop H van Lenthe
The Journal of Chemical Physics|February 15, 2013
A quadratically convergent VBSCF methodZahid Rashid, Joop H van Lenthe
The Journal of Chemical Physics|January 26, 2010
Assignment of phantom bands in the solid-state infrared and Raman spectra of coronene: The importance of a minute out-of-plane distortionPetar D Todorov, Leonardus W Jenneskens, Joop H van Lenthe
The Journal of Physical Chemistry. A|May 8, 2012
Resonance and aromaticity: an ab initio valence bond approachZahid Rashid, Joop H van Lenthe, Remco W A Havenith
The Journal of Organic Chemistry|May 21, 2005
An ab initio valence bond study on cyclopenta-fused naphthalenes and fluoranthenesRemco W A Havenith, Joop H van Lenthe, Leonardus W Jenneskens
Faraday Discussions|March 3, 2007
On the interpretation of valence bond wavefunctionsRemco W A Havenith, Joop H van Lenthe, Leonardus W Jenneskens, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 29, 2011
N-acetylmethionine and biotin as photocleavable protective groups for ruthenium polypyridyl complexesRoosmarijn E Goldbach, Isabel Rodriguez-Garcia, Joop H van Lenthe, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 31, 2002
Magnetic properties and aromaticity of o-, m-, and p-benzyneFrank De Proft, Paul von Ragué Schleyer, Joop H van Lenthe, et al.
The Journal of Chemical Physics|November 19, 2005
Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet statesGuillaume S F Dhont, Joop H van Lenthe, Gerrit C Groenenboom, et al.
Pageof 2