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The Journal of Physical Chemistry. A
|
April 25, 2024
A Brief Scientific Autobiography of Roland Lindh
Roland Lindh
The Journal of Chemical Physics
|
January 27, 2021
On the role of symmetry in XDW-CASPT2
Stefano Battaglia, Roland Lindh
Journal of Chemical Theory and Computation
|
February 7, 2020
Extended Dynamically Weighted CASPT2: The Best of Two Worlds
Stefano Battaglia, Roland Lindh
Journal of Chemical Theory and Computation
|
November 27, 2015
Location of Two Seams in the Proximity of the C2v ππ* Minimum Energy Path of Formaldehyde
Luca De Vico, Roland Lindh
Journal of Chemical Theory and Computation
|
May 16, 2023
Smooth Things Come in Threes: A Diabatic Surrogate Model for Conical Intersection Optimization
Ignacio Fdez Galván, Roland Lindh
Journal of Chemical Theory and Computation
|
June 14, 2022
Analytic First-Order Derivatives of (X)MS, XDW, and RMS Variants of the CASPT2 and RASPT2 Methods
Yoshio Nishimoto, Stefano Battaglia, Roland Lindh
The Journal of Chemical Physics
|
August 31, 2004
Local properties of quantum chemical systems: the LoProp approach
Laura Gagliardi, Roland Lindh, Gunnar Karlström
The Journal of Physical Chemistry. A
|
February 18, 2026
A Graph-Based Algorithm for Computing Matrix Elements of Arbitrary Operators between Configuration State Functions
Ignacio Fdez Galván, Mitra Rooein, Roland Lindh
ACS Central Science
|
March 14, 2018
The Matter Simulation (R)evolution
Alán Aspuru-Guzik, Roland Lindh, Markus Reiher
Journal of Chemical Theory and Computation
|
December 8, 2015
New General Tools for Constrained Geometry Optimizations
Luca De Vico, Massimo Olivucci, Roland Lindh
Page
of 12
Search research articles
Search
Showing results (1-10 of 114) with videos related to
Sort By:
Page
of 12
The Journal of Physical Chemistry. A
|
April 25, 2024
A Brief Scientific Autobiography of Roland Lindh
Roland Lindh
The Journal of Chemical Physics
|
January 27, 2021
On the role of symmetry in XDW-CASPT2
Stefano Battaglia, Roland Lindh
Journal of Chemical Theory and Computation
|
February 7, 2020
Extended Dynamically Weighted CASPT2: The Best of Two Worlds
Stefano Battaglia, Roland Lindh
Journal of Chemical Theory and Computation
|
November 27, 2015
Location of Two Seams in the Proximity of the C2v ππ* Minimum Energy Path of Formaldehyde
Luca De Vico, Roland Lindh
Journal of Chemical Theory and Computation
|
May 16, 2023
Smooth Things Come in Threes: A Diabatic Surrogate Model for Conical Intersection Optimization
Ignacio Fdez Galván, Roland Lindh
Journal of Chemical Theory and Computation
|
June 14, 2022
Analytic First-Order Derivatives of (X)MS, XDW, and RMS Variants of the CASPT2 and RASPT2 Methods
Yoshio Nishimoto, Stefano Battaglia, Roland Lindh
The Journal of Chemical Physics
|
August 31, 2004
Local properties of quantum chemical systems: the LoProp approach
Laura Gagliardi, Roland Lindh, Gunnar Karlström
The Journal of Physical Chemistry. A
|
February 18, 2026
A Graph-Based Algorithm for Computing Matrix Elements of Arbitrary Operators between Configuration State Functions
Ignacio Fdez Galván, Mitra Rooein, Roland Lindh
ACS Central Science
|
March 14, 2018
The Matter Simulation (R)evolution
Alán Aspuru-Guzik, Roland Lindh, Markus Reiher
Journal of Chemical Theory and Computation
|
December 8, 2015
New General Tools for Constrained Geometry Optimizations
Luca De Vico, Massimo Olivucci, Roland Lindh
Page
of 12