Search research articles
Contact Us
Filters
Showing results (11-20 of 38) with videos related to
Page
of 4
Sort By:
The Journal of Chemical Physics
|
April 17, 2009
An exploration of electronic structure and nuclear dynamics in tropolone: II. The A (1)B2 (pi* pi) excited state
Lori A Burns, Daniel Murdock, Patrick H Vaccaro
The Journal of Physical Chemistry. A
|
March 19, 2013
Isotopic dependence of excited-state proton-tunneling dynamics in tropolone probed by polarization-resolved degenerate four-wave mixing spectroscopy
Kathryn Chew, Deacon J Nemchick, Patrick H Vaccaro
The Journal of Chemical Physics
|
June 16, 2006
An exploration of electronic structure and nuclear dynamics in tropolone. I. The X 1A1 ground state
Lori A Burns, Daniel Murdock, Patrick H Vaccaro
The Journal of Chemical Physics
|
September 4, 2007
Mode-specific tunneling dynamics in the ground electronic state of tropolone
Daniel Murdock, Lori A Burns, Patrick H Vaccaro
The Journal of Physical Chemistry. A
|
August 15, 2012
A tale of two carenes: intrinsic optical activity and large-amplitude nuclear displacement
Priyanka Lahiri, Kenneth B Wiberg, Patrick H Vaccaro
Journal of the American Chemical Society
|
February 13, 2003
Conformational effects on optical rotation. 3-substituted 1-butenes
Kenneth B Wiberg, Patrick H Vaccaro, James R Cheeseman
The Journal of Chemical Physics
|
December 3, 2016
Dual hydrogen-bonding motifs in complexes formed between tropolone and formic acid
Deacon J Nemchick, Michael K Cohen, Patrick H Vaccaro
The Journal of Physical Chemistry. A
|
June 18, 2021
Optical Activity in Saturated Cyclic Amines: Untangling the Roles of Nitrogen-Inversion and Ring-Puckering Dynamics
Clayton L Craft, Paul M Lemler, Patrick H Vaccaro
The Journal of Chemical Physics
|
August 3, 2017
Vibrational self-consistent field theory using optimized curvilinear coordinates
Ireneusz W Bulik, Michael J Frisch, Patrick H Vaccaro
Acta Crystallographica. Section C, Structural Chemistry
|
October 6, 2016
The tropolone-isobutylamine complex: a hydrogen-bonded troponoid without dominant π-π interactions
Zachary N Vealey, Brandon Q Mercado, Patrick H Vaccaro
Page
of 4
Search research articles
Search
Showing results (11-20 of 38) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
April 17, 2009
An exploration of electronic structure and nuclear dynamics in tropolone: II. The A (1)B2 (pi* pi) excited state
Lori A Burns, Daniel Murdock, Patrick H Vaccaro
The Journal of Physical Chemistry. A
|
March 19, 2013
Isotopic dependence of excited-state proton-tunneling dynamics in tropolone probed by polarization-resolved degenerate four-wave mixing spectroscopy
Kathryn Chew, Deacon J Nemchick, Patrick H Vaccaro
The Journal of Chemical Physics
|
June 16, 2006
An exploration of electronic structure and nuclear dynamics in tropolone. I. The X 1A1 ground state
Lori A Burns, Daniel Murdock, Patrick H Vaccaro
The Journal of Chemical Physics
|
September 4, 2007
Mode-specific tunneling dynamics in the ground electronic state of tropolone
Daniel Murdock, Lori A Burns, Patrick H Vaccaro
The Journal of Physical Chemistry. A
|
August 15, 2012
A tale of two carenes: intrinsic optical activity and large-amplitude nuclear displacement
Priyanka Lahiri, Kenneth B Wiberg, Patrick H Vaccaro
Journal of the American Chemical Society
|
February 13, 2003
Conformational effects on optical rotation. 3-substituted 1-butenes
Kenneth B Wiberg, Patrick H Vaccaro, James R Cheeseman
The Journal of Chemical Physics
|
December 3, 2016
Dual hydrogen-bonding motifs in complexes formed between tropolone and formic acid
Deacon J Nemchick, Michael K Cohen, Patrick H Vaccaro
The Journal of Physical Chemistry. A
|
June 18, 2021
Optical Activity in Saturated Cyclic Amines: Untangling the Roles of Nitrogen-Inversion and Ring-Puckering Dynamics
Clayton L Craft, Paul M Lemler, Patrick H Vaccaro
The Journal of Chemical Physics
|
August 3, 2017
Vibrational self-consistent field theory using optimized curvilinear coordinates
Ireneusz W Bulik, Michael J Frisch, Patrick H Vaccaro
Acta Crystallographica. Section C, Structural Chemistry
|
October 6, 2016
The tropolone-isobutylamine complex: a hydrogen-bonded troponoid without dominant π-π interactions
Zachary N Vealey, Brandon Q Mercado, Patrick H Vaccaro
Page
of 4