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Chemical Communications (Cambridge, England)
|
June 2, 2016
Tunnelling in carbonic acid
J Philipp Wagner, Hans Peter Reisenauer, Viivi Hirvonen, et al.
Nature
|
June 13, 2008
Capture of hydroxymethylene and its fast disappearance through tunnelling
Peter R Schreiner, Hans Peter Reisenauer, Frank C Pickard, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 29, 2003
Definitive ab initio studies of model SN2 reactions CH(3)X+F- (X=F, Cl, CN, OH, SH, NH(2), PH(2))
Jason M Gonzales, Chaeho Pak, R Sidney Cox, et al.
Journal of the American Chemical Society
|
July 28, 2007
Ionization thresholds of small carbon clusters: tunable VUV experiments and theory
Leonid Belau, Steven E Wheeler, Brian W Ticknor, et al.
Journal of the American Chemical Society
|
June 2, 2015
Domino Tunneling
Peter R Schreiner, J Philipp Wagner, Hans Peter Reisenauer, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 21, 2022
Pericyclic reaction benchmarks: hierarchical computations targeting CCSDT(Q)/CBS and analysis of DFT performance
Pascal Vermeeren, Marco Dalla Tiezza, Mark E Wolf, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 4, 2024
Correction: Pericyclic reaction benchmarks: hierarchical computations targeting CCSDT(Q)/CBS and analysis of DFT performance
Pascal Vermeeren, Marco Dalla Tiezza, Mark E Wolf, et al.
Journal of Chemical Theory and Computation
|
February 24, 2018
Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde
W James Morgan, Devin A Matthews, Magnus Ringholm, et al.
The Journal of Chemical Physics
|
February 9, 2007
Unimolecular thermal fragmentation of ortho-benzyne
Xu Zhang, Alan T Maccarone, Mark R Nimlos, et al.
Journal of Computational Chemistry
|
April 11, 2007
PSI3: an open-source Ab Initio electronic structure package
T Daniel Crawford, C David Sherrill, Edward F Valeev, et al.
Page
of 8
Search research articles
Search
Showing results (71-80 of 80) with videos related to
Sort By:
Page
of 8
You have reached the last page of results.
This site can display upto 80 results.
Chemical Communications (Cambridge, England)
|
June 2, 2016
Tunnelling in carbonic acid
J Philipp Wagner, Hans Peter Reisenauer, Viivi Hirvonen, et al.
Nature
|
June 13, 2008
Capture of hydroxymethylene and its fast disappearance through tunnelling
Peter R Schreiner, Hans Peter Reisenauer, Frank C Pickard, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 29, 2003
Definitive ab initio studies of model SN2 reactions CH(3)X+F- (X=F, Cl, CN, OH, SH, NH(2), PH(2))
Jason M Gonzales, Chaeho Pak, R Sidney Cox, et al.
Journal of the American Chemical Society
|
July 28, 2007
Ionization thresholds of small carbon clusters: tunable VUV experiments and theory
Leonid Belau, Steven E Wheeler, Brian W Ticknor, et al.
Journal of the American Chemical Society
|
June 2, 2015
Domino Tunneling
Peter R Schreiner, J Philipp Wagner, Hans Peter Reisenauer, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 21, 2022
Pericyclic reaction benchmarks: hierarchical computations targeting CCSDT(Q)/CBS and analysis of DFT performance
Pascal Vermeeren, Marco Dalla Tiezza, Mark E Wolf, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 4, 2024
Correction: Pericyclic reaction benchmarks: hierarchical computations targeting CCSDT(Q)/CBS and analysis of DFT performance
Pascal Vermeeren, Marco Dalla Tiezza, Mark E Wolf, et al.
Journal of Chemical Theory and Computation
|
February 24, 2018
Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde
W James Morgan, Devin A Matthews, Magnus Ringholm, et al.
The Journal of Chemical Physics
|
February 9, 2007
Unimolecular thermal fragmentation of ortho-benzyne
Xu Zhang, Alan T Maccarone, Mark R Nimlos, et al.
Journal of Computational Chemistry
|
April 11, 2007
PSI3: an open-source Ab Initio electronic structure package
T Daniel Crawford, C David Sherrill, Edward F Valeev, et al.
Page
of 8