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Kurt W Sattelmeyer

Showing results (1-10 of 9) with videos related to

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Journal of Chemical Theory and Computation|December 3, 2015
NO-MNDO:  Reintroduction of the Overlap Matrix into MNDOKurt W Sattelmeyer, Ivan Tubert-Brohman, William L Jorgensen
The Journal of Physical Chemistry. A|December 15, 2006
Comparison of SCC-DFTB and NDDO-based semiempirical molecular orbital methods for organic moleculesKurt W Sattelmeyer, Julian Tirado-Rives, William L Jorgensen
The Journal of Chemical Physics|September 9, 2004
On the vertical excitation energy of cyclopentadieneYannick J Bomble, Kurt W Sattelmeyer, John F Stanton, et al.
Organic Letters|March 26, 2004
Triplet H-C-SiHCl(2): combined matrix-IR and CCSD(T) identification, and the role of the open-shell singlet statePeter R Schreiner, Hans Peter Reisenauer, Wesley D Allen, et al.
Journal of the American Chemical Society|September 1, 2005
H-C-SiH3: direct generation and spectroscopic identification of ethylidene's cousinPeter R Schreiner, Hans Peter Reisenauer, Kurt W Sattelmeyer, et al.
Angewandte Chemie (International Ed. in English)|August 13, 2004
Aromaticity: the alternating C--C bond length structures of [14]-, [18]-, and [22]annuleneChaitanya S Wannere, Kurt W Sattelmeyer, Henry F Schaefer, et al.
The Journal of Chemical Physics|July 23, 2004
Binding energies of small lithium clusters (Li(n)) and hydrogenated lithium clusters (Li(n)H)Steven E Wheeler, Kurt W Sattelmeyer, Paul V R Schleyer, et al.
The Journal of Physical Chemistry. A|March 31, 2006
Mindless chemistryPartha P Bera, Kurt W Sattelmeyer, Martin Saunders, et al.
Organic Letters|February 28, 2003
Delocalizations in sigma-radical cations: the intriguing structures of ionized [n]rotanesAndrey A Fokin, Peter R Schreiner, Sergei I Kozhushkov, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|December 3, 2015
NO-MNDO:  Reintroduction of the Overlap Matrix into MNDOKurt W Sattelmeyer, Ivan Tubert-Brohman, William L Jorgensen
The Journal of Physical Chemistry. A|December 15, 2006
Comparison of SCC-DFTB and NDDO-based semiempirical molecular orbital methods for organic moleculesKurt W Sattelmeyer, Julian Tirado-Rives, William L Jorgensen
The Journal of Chemical Physics|September 9, 2004
On the vertical excitation energy of cyclopentadieneYannick J Bomble, Kurt W Sattelmeyer, John F Stanton, et al.
Organic Letters|March 26, 2004
Triplet H-C-SiHCl(2): combined matrix-IR and CCSD(T) identification, and the role of the open-shell singlet statePeter R Schreiner, Hans Peter Reisenauer, Wesley D Allen, et al.
Journal of the American Chemical Society|September 1, 2005
H-C-SiH3: direct generation and spectroscopic identification of ethylidene's cousinPeter R Schreiner, Hans Peter Reisenauer, Kurt W Sattelmeyer, et al.
Angewandte Chemie (International Ed. in English)|August 13, 2004
Aromaticity: the alternating C--C bond length structures of [14]-, [18]-, and [22]annuleneChaitanya S Wannere, Kurt W Sattelmeyer, Henry F Schaefer, et al.
The Journal of Chemical Physics|July 23, 2004
Binding energies of small lithium clusters (Li(n)) and hydrogenated lithium clusters (Li(n)H)Steven E Wheeler, Kurt W Sattelmeyer, Paul V R Schleyer, et al.
The Journal of Physical Chemistry. A|March 31, 2006
Mindless chemistryPartha P Bera, Kurt W Sattelmeyer, Martin Saunders, et al.
Organic Letters|February 28, 2003
Delocalizations in sigma-radical cations: the intriguing structures of ionized [n]rotanesAndrey A Fokin, Peter R Schreiner, Sergei I Kozhushkov, et al.
Pageof 1