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Magnetic Resonance in Chemistry : MRC
|
September 15, 2004
NMR quantum computing: applying theoretical methods to designing enhanced systems
Robert C Mawhinney, Georg Schreckenbach
Inorganic Chemistry
|
September 30, 2003
Lowest singlet and triplet potential energy surfaces of S2N2
Robert C Mawhinney, John D Goddard
Journal of Computational Chemistry
|
December 25, 2018
Isothiirane: A Molecular Structure Dilemma Resolved
Steven M Maley, Robert C Mawhinney
Journal of Chemical Information and Modeling
|
September 20, 2023
Toward Universal Substituent Constants: Relating QTAIM Functional Group Descriptors to Substituent Effect Proxies
Kevin M Lefrancois-Gagnon, Robert C Mawhinney
Journal of Computational Chemistry
|
September 1, 2020
Toward universal substituent constants: Model chemistry sensitivity of descriptors from the quantum theory of atoms in molecules
Kevin M Lefrancois-Gagnon, Robert C Mawhinney
Inorganic Chemistry
|
April 17, 2007
Density functional study of lithium hexamethyldisilazide (LiHMDS) complexes: effects of solvation and aggregation
Svetlana Popenova, Robert C Mawhinney, Georg Schreckenbach
Journal of Computational Chemistry
|
November 29, 2021
Toward universal substituent constants: Transferability of group descriptors from the quantum theory of atoms in molecules
Kevin M Lefrancois-Gagnon, Robert C Mawhinney
The Journal of Physical Chemistry. A
|
September 8, 2011
Inductive effect: a quantum theory of atoms in molecules perspective
Ashlyn P Smith, Adrienne E McKercher, Robert C Mawhinney
The Journal of Physical Chemistry. B
|
December 8, 2007
Characterizing nitrilimines with nuclear magnetic resonance spectroscopy. A theoretical study
Robert C Mawhinney, Gilles H Peslherbe, Heidi M Muchall
Chemical Communications (Cambridge, England)
|
August 13, 2004
The electronic structure of nitrilimines revisited
Robert C Mawhinney, Heidi M Muchall, Gilles H Peslherbe
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Magnetic Resonance in Chemistry : MRC
|
September 15, 2004
NMR quantum computing: applying theoretical methods to designing enhanced systems
Robert C Mawhinney, Georg Schreckenbach
Inorganic Chemistry
|
September 30, 2003
Lowest singlet and triplet potential energy surfaces of S2N2
Robert C Mawhinney, John D Goddard
Journal of Computational Chemistry
|
December 25, 2018
Isothiirane: A Molecular Structure Dilemma Resolved
Steven M Maley, Robert C Mawhinney
Journal of Chemical Information and Modeling
|
September 20, 2023
Toward Universal Substituent Constants: Relating QTAIM Functional Group Descriptors to Substituent Effect Proxies
Kevin M Lefrancois-Gagnon, Robert C Mawhinney
Journal of Computational Chemistry
|
September 1, 2020
Toward universal substituent constants: Model chemistry sensitivity of descriptors from the quantum theory of atoms in molecules
Kevin M Lefrancois-Gagnon, Robert C Mawhinney
Inorganic Chemistry
|
April 17, 2007
Density functional study of lithium hexamethyldisilazide (LiHMDS) complexes: effects of solvation and aggregation
Svetlana Popenova, Robert C Mawhinney, Georg Schreckenbach
Journal of Computational Chemistry
|
November 29, 2021
Toward universal substituent constants: Transferability of group descriptors from the quantum theory of atoms in molecules
Kevin M Lefrancois-Gagnon, Robert C Mawhinney
The Journal of Physical Chemistry. A
|
September 8, 2011
Inductive effect: a quantum theory of atoms in molecules perspective
Ashlyn P Smith, Adrienne E McKercher, Robert C Mawhinney
The Journal of Physical Chemistry. B
|
December 8, 2007
Characterizing nitrilimines with nuclear magnetic resonance spectroscopy. A theoretical study
Robert C Mawhinney, Gilles H Peslherbe, Heidi M Muchall
Chemical Communications (Cambridge, England)
|
August 13, 2004
The electronic structure of nitrilimines revisited
Robert C Mawhinney, Heidi M Muchall, Gilles H Peslherbe
Page
of 2