Search research articles
Contact Us
Filters
Showing results (141-150 of 377) with videos related to
Page
of 38
Sort By:
The Journal of Physical Chemistry. A
|
February 3, 2012
Kinetic isotope effects for Cl + CH4 ⇌ HCl + CH3 calculated using ab initio semiclassical transition state theory
John R Barker, Thanh Lam Nguyen, John F Stanton
Organic Letters
|
July 28, 2006
Carbonyl coordination chemistry from a new angle: a computational study of alpha-carbon acidity based on electrophile coordination geometry
Ronald J T Houk, Eric V Anslyn, John F Stanton
American Journal of Diseases of Children (1960)
|
June 1, 1986
Risk factors for developing mild nutritional blindness in urban Bangladesh
B F Stanton, J D Clemens, B Wojtyniak, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 9, 2017
Theoretical investigation of the infrared spectrum of small polyynes
Kirstin D Doney, Dongfeng Zhao, John F Stanton, et al.
The Journal of Physical Chemistry. A
|
July 30, 2025
Semi-Classical Transition State Theory (SCTST) Rate Coefficients for the Reaction of H and H<sub>2</sub>O<sub>2</sub>: A High-Level Theoretical Study
Thanh Lam Nguyen, Mahshid Manouchehri, Jozef Peeters, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Vibrational Energy Levels via Finite-Basis Calculations Using a Quasi-Analytic Form of the Kinetic Energy
Juana Vázquez, Michael E Harding, John F Stanton, et al.
The Journal of Chemical Physics
|
October 16, 2004
Triplet instability in doublet systems
Péter G Szalay, Juana Vázquez, Chris Simmons, et al.
The Journal of Chemical Physics
|
August 4, 2025
Vibronic spectrum of pyrazine: New insights from multi-state-multi-mode simulations parameterized with equation-of-motion coupled-cluster methods
Paweł Wójcik, Hanna Reisler, John F Stanton, et al.
The Journal of Chemical Physics
|
October 9, 2017
Detection and structural characterization of nitrosamide H<sub>2</sub>NNO: A central intermediate in deNO<sub>x</sub> processes
Michael C McCarthy, Kin Long Kelvin Lee, John F Stanton
The Journal of Physical Chemistry. A
|
July 9, 2009
High-accuracy extrapolated ab initio thermochemistry of the propargyl radical and the singlet C(3)H(2) carbenes
Juana Vázquez, Michael E Harding, Jürgen Gauss, et al.
Page
of 38
Search research articles
Search
Showing results (141-150 of 377) with videos related to
Sort By:
Page
of 38
The Journal of Physical Chemistry. A
|
February 3, 2012
Kinetic isotope effects for Cl + CH4 ⇌ HCl + CH3 calculated using ab initio semiclassical transition state theory
John R Barker, Thanh Lam Nguyen, John F Stanton
Organic Letters
|
July 28, 2006
Carbonyl coordination chemistry from a new angle: a computational study of alpha-carbon acidity based on electrophile coordination geometry
Ronald J T Houk, Eric V Anslyn, John F Stanton
American Journal of Diseases of Children (1960)
|
June 1, 1986
Risk factors for developing mild nutritional blindness in urban Bangladesh
B F Stanton, J D Clemens, B Wojtyniak, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 9, 2017
Theoretical investigation of the infrared spectrum of small polyynes
Kirstin D Doney, Dongfeng Zhao, John F Stanton, et al.
The Journal of Physical Chemistry. A
|
July 30, 2025
Semi-Classical Transition State Theory (SCTST) Rate Coefficients for the Reaction of H and H<sub>2</sub>O<sub>2</sub>: A High-Level Theoretical Study
Thanh Lam Nguyen, Mahshid Manouchehri, Jozef Peeters, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Vibrational Energy Levels via Finite-Basis Calculations Using a Quasi-Analytic Form of the Kinetic Energy
Juana Vázquez, Michael E Harding, John F Stanton, et al.
The Journal of Chemical Physics
|
October 16, 2004
Triplet instability in doublet systems
Péter G Szalay, Juana Vázquez, Chris Simmons, et al.
The Journal of Chemical Physics
|
August 4, 2025
Vibronic spectrum of pyrazine: New insights from multi-state-multi-mode simulations parameterized with equation-of-motion coupled-cluster methods
Paweł Wójcik, Hanna Reisler, John F Stanton, et al.
The Journal of Chemical Physics
|
October 9, 2017
Detection and structural characterization of nitrosamide H<sub>2</sub>NNO: A central intermediate in deNO<sub>x</sub> processes
Michael C McCarthy, Kin Long Kelvin Lee, John F Stanton
The Journal of Physical Chemistry. A
|
July 9, 2009
High-accuracy extrapolated ab initio thermochemistry of the propargyl radical and the singlet C(3)H(2) carbenes
Juana Vázquez, Michael E Harding, Jürgen Gauss, et al.
Page
of 38