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Marat Sibaev
Observed names:
M. Sibaev,
Sibaev M,
Sibaev, Marat
Institutions:
University of Stuttgart,
California Institute of Technology,
University of Warsaw,
Washington State University,
Cardiff University
Observed institutions:
University of Stuttgart,
Australian National University,
California Institute of Technology,
University of Canterbury,
University of Warsaw,
Washington State University,
Cardiff University
show all 7
ORCID:
0000-0002-7623-4992
Observed ORCID:
0000-0002-7623-4992
OpenAlex ID:
A5091252157
The Molpro quantum chemistry package
2020
·
Black, Joshua A.
, Manby, Frederick R.
, et al.
·
ReIn UW (University of Warsaw)
·
1,351
Balancing accuracy and efficiency in selecting vibrational configuration interaction basis states using vibrational perturbation theory
2016
·
Marat Sibaev
, Deborah L. Crittenden
·
The Journal of Chemical Physics
·
31
PyVCI: A flexible open-source code for calculating accurate molecular infrared spectra
2016
·
Marat Sibaev
, Deborah L. Crittenden
·
Computer Physics Communications
·
25
Comparing the accuracy of perturbative and variational calculations for predicting fundamental vibrational frequencies of dihalomethanes
2018
·
Sergey V. Krasnoshchekov
, Roman S. Schutski
, et al.
·
The Journal of Chemical Physics
·
21
Quadratic Corrections to Harmonic Vibrational Frequencies Outperform Linear Models
2015
·
Marat Sibaev
, Deborah L. Crittenden
·
The Journal of Physical Chemistry A
·
18
The P y PES library of high quality semi‐global potential energy surfaces
2015
·
Marat Sibaev
, Deborah L. Crittenden
·
Journal of Computational Chemistry
·
18
PDF
Molecular second-quantized Hamiltonian: Electron correlation and non-adiabatic coupling treated on an equal footing
2020
·
Marat Sibaev
, Iakov Polyak
, et al.
·
The Journal of Chemical Physics
·
12
PDF
An efficient and numerically stable procedure for generating sextic force fields in normal mode coordinates
2016
·
M. Sibaev
, D. L. Crittenden
·
The Journal of Chemical Physics
·
10
The Molpro quantum chemistry package
2020
·
Hans-Joachim Werner
, Peter J. Knowles
, et al.
·
The Journal of Chemical Physics
PDF
A transformative approach to constructing anharmonic force fields
2017
·
Crittenden Dl
, Marat Sibaev
·
UC Research Repository (University of Canterbury)
PDF
Coordinate transformation and the nuclear vibrational problem.
2016
·
Sibaev, Marat
·
UC Research Repository (University of Canterbury)
PDF
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Works count:
14
Citation count:
1,485
H-index:
8
I10-index:
8
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