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Journal of Chemical Theory and Computation
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November 19, 2025
Extended Configuration-Interaction Singles Method with Core/Valence Separation (XCIS-CVS): Core-Level Spectra of Open-Shell Molecules
Avik Kumar Ojha, John M Herbert
Journal of the American Chemical Society
|
October 27, 2011
Theoretical characterization of four distinct isomer types in hydrated-electron clusters, and proposed assignments for photoelectron spectra of water cluster anions
Leif D Jacobson, John M Herbert
The Journal of Physical Chemistry Letters
|
November 6, 2015
Low-Scaling Quantum Chemistry Approach to Excited-State Properties via an ab Initio Exciton Model: Application to Excitation Energy Transfer in a Self-Assembled Nanotube
Adrian F Morrison, John M Herbert
Journal of Chemical Theory and Computation
|
November 27, 2015
Time-Dependent Density-Functional Description of the (1)La State in Polycyclic Aromatic Hydrocarbons: Charge-Transfer Character in Disguise?
Ryan M Richard, John M Herbert
Chemical Science
|
November 21, 2024
Delocalization error poisons the density-functional many-body expansion
Dustin R Broderick, John M Herbert
Physical Chemistry Chemical Physics : PCCP
|
October 27, 2020
Reinterpreting π-stacking
Kevin Carter-Fenk, John M Herbert
Journal of Chemical Theory and Computation
|
July 30, 2016
Reparameterization of an Accurate, Few-Parameter Implicit Solvation Model for Quantum Chemistry: Composite Method for Implicit Representation of Solvent, CMIRS v. 1.1
Zhi-Qiang You, John M Herbert
The New Zealand Medical Journal
|
October 22, 1980
Skeletal maturity in seven year old Dunedin children
J A Birkbeck, C M Herbert
Plant Physiology
|
December 1, 1975
Development and intracellular distribution of enzymes of the oxidative pentose phosphate cycle in radish cotyledons
C Schnarrenberger, M Tetour, M Herbert
Proceedings of the National Academy of Sciences of the United States of America
|
September 16, 2006
First-principles, quantum-mechanical simulations of electron solvation by a water cluster
John M Herbert, Martin Head-Gordon
Page
of 73
Search research articles
Search
Showing results (101-110 of 723) with videos related to
Sort By:
Page
of 73
Journal of Chemical Theory and Computation
|
November 19, 2025
Extended Configuration-Interaction Singles Method with Core/Valence Separation (XCIS-CVS): Core-Level Spectra of Open-Shell Molecules
Avik Kumar Ojha, John M Herbert
Journal of the American Chemical Society
|
October 27, 2011
Theoretical characterization of four distinct isomer types in hydrated-electron clusters, and proposed assignments for photoelectron spectra of water cluster anions
Leif D Jacobson, John M Herbert
The Journal of Physical Chemistry Letters
|
November 6, 2015
Low-Scaling Quantum Chemistry Approach to Excited-State Properties via an ab Initio Exciton Model: Application to Excitation Energy Transfer in a Self-Assembled Nanotube
Adrian F Morrison, John M Herbert
Journal of Chemical Theory and Computation
|
November 27, 2015
Time-Dependent Density-Functional Description of the (1)La State in Polycyclic Aromatic Hydrocarbons: Charge-Transfer Character in Disguise?
Ryan M Richard, John M Herbert
Chemical Science
|
November 21, 2024
Delocalization error poisons the density-functional many-body expansion
Dustin R Broderick, John M Herbert
Physical Chemistry Chemical Physics : PCCP
|
October 27, 2020
Reinterpreting π-stacking
Kevin Carter-Fenk, John M Herbert
Journal of Chemical Theory and Computation
|
July 30, 2016
Reparameterization of an Accurate, Few-Parameter Implicit Solvation Model for Quantum Chemistry: Composite Method for Implicit Representation of Solvent, CMIRS v. 1.1
Zhi-Qiang You, John M Herbert
The New Zealand Medical Journal
|
October 22, 1980
Skeletal maturity in seven year old Dunedin children
J A Birkbeck, C M Herbert
Plant Physiology
|
December 1, 1975
Development and intracellular distribution of enzymes of the oxidative pentose phosphate cycle in radish cotyledons
C Schnarrenberger, M Tetour, M Herbert
Proceedings of the National Academy of Sciences of the United States of America
|
September 16, 2006
First-principles, quantum-mechanical simulations of electron solvation by a water cluster
John M Herbert, Martin Head-Gordon
Page
of 73