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Physical Chemistry Chemical Physics : PCCP
|
April 12, 2012
Selected new developments in vibrational structure theory: potential construction and vibrational wave function calculations
Ove Christiansen
The Journal of Chemical Physics
|
July 23, 2004
A second quantization formulation of multimode dynamics
Ove Christiansen
The Journal of Chemical Physics
|
July 23, 2004
Vibrational coupled cluster theory
Ove Christiansen
The Journal of Chemical Physics
|
September 16, 2005
Response theory for vibrational wave functions
Ove Christiansen
Physical Chemistry Chemical Physics : PCCP
|
June 7, 2007
Vibrational structure theory: new vibrational wave function methods for calculation of anharmonic vibrational energies and vibrational contributions to molecular properties
Ove Christiansen
The Journal of Chemical Physics
|
October 4, 2006
Automatic generation of force fields and property surfaces for use in variational vibrational calculations of anharmonic vibrational energies and zero-point vibrational averaged properties
Jacob Kongsted, Ove Christiansen
The Journal of Chemical Physics
|
July 2, 2018
Gaussian process regression to accelerate geometry optimizations relying on numerical differentiation
Gunnar Schmitz, Ove Christiansen
Journal of Chemical Theory and Computation
|
July 8, 2017
Accuracy of Frequencies Obtained with the Aid of Explicitly Correlated Wave Function Based Methods
Gunnar Schmitz, Ove Christiansen
The Journal of Chemical Physics
|
December 23, 2009
Automatic derivation and evaluation of vibrational coupled cluster theory equations
Peter Seidler, Ove Christiansen
The Journal of Chemical Physics
|
October 24, 2007
Vibrational and thermal effects on the dipole polarizability of methane and carbon tetrachloride from vibrational structure calculations
Jacob Kongsted, Ove Christiansen
Page
of 12
Search research articles
Search
Showing results (1-10 of 116) with videos related to
Sort By:
Page
of 12
Physical Chemistry Chemical Physics : PCCP
|
April 12, 2012
Selected new developments in vibrational structure theory: potential construction and vibrational wave function calculations
Ove Christiansen
The Journal of Chemical Physics
|
July 23, 2004
A second quantization formulation of multimode dynamics
Ove Christiansen
The Journal of Chemical Physics
|
July 23, 2004
Vibrational coupled cluster theory
Ove Christiansen
The Journal of Chemical Physics
|
September 16, 2005
Response theory for vibrational wave functions
Ove Christiansen
Physical Chemistry Chemical Physics : PCCP
|
June 7, 2007
Vibrational structure theory: new vibrational wave function methods for calculation of anharmonic vibrational energies and vibrational contributions to molecular properties
Ove Christiansen
The Journal of Chemical Physics
|
October 4, 2006
Automatic generation of force fields and property surfaces for use in variational vibrational calculations of anharmonic vibrational energies and zero-point vibrational averaged properties
Jacob Kongsted, Ove Christiansen
The Journal of Chemical Physics
|
July 2, 2018
Gaussian process regression to accelerate geometry optimizations relying on numerical differentiation
Gunnar Schmitz, Ove Christiansen
Journal of Chemical Theory and Computation
|
July 8, 2017
Accuracy of Frequencies Obtained with the Aid of Explicitly Correlated Wave Function Based Methods
Gunnar Schmitz, Ove Christiansen
The Journal of Chemical Physics
|
December 23, 2009
Automatic derivation and evaluation of vibrational coupled cluster theory equations
Peter Seidler, Ove Christiansen
The Journal of Chemical Physics
|
October 24, 2007
Vibrational and thermal effects on the dipole polarizability of methane and carbon tetrachloride from vibrational structure calculations
Jacob Kongsted, Ove Christiansen
Page
of 12