Search research articles
Contact Us
Filters
Showing results (41-50 of 73) with videos related to
Page
of 8
Sort By:
The Journal of Physical Chemistry. A
|
March 29, 2019
Computational Investigation on Electronic Structures and Properties of 4,6-Bis(nitroimino)-1,3,5-triazinan-2-one: An Insensitive Munition Compound
Katarina M Pittman, Harley R McAlexander, Gregory S Tschumper, et al.
Organic Letters
|
June 21, 2002
Synthesis of the ABC ring system of Azaspiracid. 2. A systematic study into the effect of C(16) and C(17) substitution on bis-spirocyclization
Rich G Carter, David E Graves, Melissa A Gronemeyer, et al.
The Journal of Physical Chemistry. A
|
September 29, 2023
Competition between Solvent···Solvent and Solvent···Solute Interactions in the Microhydration of the Tetrafluoroborate Anion, BF<sub>4</sub><sup>-</sup>(H<sub>2</sub>O)<sub></sub>
Laura N Olive, Eric V Dornshuld, Henry F Schaefer, et al.
Journal of the American Chemical Society
|
July 28, 2005
Computational and ESR studies of electron attachment to decafluorocyclopentane, octafluorocyclobutane, and hexafluorocyclopropane: electron affinities of the molecules and the structures of their stable negative ions as determined from 13C and 19F hyperfine coupling constants
Adel M ElSohly, Gregory S Tschumper, Richard A Crocombe, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Accurate Interaction Energies for Problematic Dispersion-Bound Complexes: Homogeneous Dimers of NCCN, P2, and PCCP
Edward G Hohenstein, Heather M Jaeger, Emily J Carrell, et al.
Journal of Chemical Theory and Computation
|
November 20, 2015
Getting down to the Fundamentals of Hydrogen Bonding: Anharmonic Vibrational Frequencies of (HF)2 and (H2O)2 from Ab Initio Electronic Structure Computations
J Coleman Howard, Jessica L Gray, Amanda J Hardwick, et al.
The Journal of Physical Chemistry. B
|
October 17, 2008
Probing phenylalanine/adenine pi-stacking interactions in protein complexes with explicitly correlated and CCSD(T) computations
Kari L Copeland, Julie A Anderson, Adam R Farley, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 25, 2026
Probing Composition Effects on the Intrinsic Energetics of Proton Transfer in Binary (HCl)<sub>m</sub>(H<sub>2</sub>O)<sub>n</sub> Clusters
Max R Tucker, Sarah N Arradondo, Olivia M Longsworth, et al.
The Journal of Physical Chemistry. A
|
May 12, 2011
Vibrational spectroscopy of N-methyliminodiacetic acid (MIDA)-protected boronate ester: examination of the B-N dative bond
Dana N Reinemann, Ashley M Wright, Jonathan D Wolfe, et al.
The Journal of Physical Chemistry. A
|
May 18, 2013
Charge transfer and blue shifting of vibrational frequencies in a hydrogen bond acceptor
Ashley M Wright, Austin A Howard, J Coleman Howard, et al.
Page
of 8
Search research articles
Search
Showing results (41-50 of 73) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry. A
|
March 29, 2019
Computational Investigation on Electronic Structures and Properties of 4,6-Bis(nitroimino)-1,3,5-triazinan-2-one: An Insensitive Munition Compound
Katarina M Pittman, Harley R McAlexander, Gregory S Tschumper, et al.
Organic Letters
|
June 21, 2002
Synthesis of the ABC ring system of Azaspiracid. 2. A systematic study into the effect of C(16) and C(17) substitution on bis-spirocyclization
Rich G Carter, David E Graves, Melissa A Gronemeyer, et al.
The Journal of Physical Chemistry. A
|
September 29, 2023
Competition between Solvent···Solvent and Solvent···Solute Interactions in the Microhydration of the Tetrafluoroborate Anion, BF<sub>4</sub><sup>-</sup>(H<sub>2</sub>O)<sub></sub>
Laura N Olive, Eric V Dornshuld, Henry F Schaefer, et al.
Journal of the American Chemical Society
|
July 28, 2005
Computational and ESR studies of electron attachment to decafluorocyclopentane, octafluorocyclobutane, and hexafluorocyclopropane: electron affinities of the molecules and the structures of their stable negative ions as determined from 13C and 19F hyperfine coupling constants
Adel M ElSohly, Gregory S Tschumper, Richard A Crocombe, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Accurate Interaction Energies for Problematic Dispersion-Bound Complexes: Homogeneous Dimers of NCCN, P2, and PCCP
Edward G Hohenstein, Heather M Jaeger, Emily J Carrell, et al.
Journal of Chemical Theory and Computation
|
November 20, 2015
Getting down to the Fundamentals of Hydrogen Bonding: Anharmonic Vibrational Frequencies of (HF)2 and (H2O)2 from Ab Initio Electronic Structure Computations
J Coleman Howard, Jessica L Gray, Amanda J Hardwick, et al.
The Journal of Physical Chemistry. B
|
October 17, 2008
Probing phenylalanine/adenine pi-stacking interactions in protein complexes with explicitly correlated and CCSD(T) computations
Kari L Copeland, Julie A Anderson, Adam R Farley, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 25, 2026
Probing Composition Effects on the Intrinsic Energetics of Proton Transfer in Binary (HCl)<sub>m</sub>(H<sub>2</sub>O)<sub>n</sub> Clusters
Max R Tucker, Sarah N Arradondo, Olivia M Longsworth, et al.
The Journal of Physical Chemistry. A
|
May 12, 2011
Vibrational spectroscopy of N-methyliminodiacetic acid (MIDA)-protected boronate ester: examination of the B-N dative bond
Dana N Reinemann, Ashley M Wright, Jonathan D Wolfe, et al.
The Journal of Physical Chemistry. A
|
May 18, 2013
Charge transfer and blue shifting of vibrational frequencies in a hydrogen bond acceptor
Ashley M Wright, Austin A Howard, J Coleman Howard, et al.
Page
of 8