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Kirnosov Nikita
Kirnosov Nikita
Verified email at email.arizona.edu - Homepage
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Year
An algorithm for non-Born-Oppenheimer quantum mechanical variational calculations of N = 1 rotationally excited states of diatomic molecules using all-particle …
KL Sharkey, N Kirnosov, L Adamowicz
The Journal of Chemical Physics 139 (16), 164119, 2013
182013
Charge asymmetry in rovibrationally excited HD+ determined using explicitly correlated all-particle Gaussian functions
N Kirnosov, KL Sharkey, L Adamowicz
The Journal of Chemical Physics 139 (20), 204105, 2013
142013
An algorithm for quantum mechanical finite-nuclear-mass variational calculations of atoms with L = 3 using all-electron explicitly correlated Gaussian basis functions
KL Sharkey, N Kirnosov, L Adamowicz
The Journal of Chemical Physics 138 (10), 104107, 2013
132013
Computational and photoelectron spectroscopic study of the dipole-bound anions, indole(H2O)1,2
AM Buytendyk, AM Buonaugurio, SJ Xu, JM Nilles, KH Bowen, N Kirnosov, ...
The Journal of Chemical Physics 145 (2), 024301, 2016
122016
Non-Born-Oppenheimer method for direct variational calculations of diatomic first excited rotational states using explicitly correlated all-particle Gaussian functions
KL Sharkey, N Kirnosov, L Adamowicz
Physical Review A 88 (3), 032513, 2013
92013
Non-Born–Oppenheimer variational method for calculation of rotationally excited binuclear systems
N Kirnosov, KL Sharkey, L Adamowicz
Journal of Physics B: Atomic, Molecular and Optical Physics 48 (19), 195101, 2015
82015
Accurate dipole moment curve and non-adiabatic effects on the high resolution spectroscopic properties of the LiH molecule
LG Diniz, N Kirnosov, A Alijah, JR Mohallem, L Adamowicz
Journal of Molecular Spectroscopy 322, 22-28, 2016
72016
A comparison of two types of explicitly correlated Gaussian functions for non-Born-Oppenheimer molecular calculations using a model potential
M Formanek, KL Sharkey, N Kirnosov, L Adamowicz
The Journal of Chemical Physics 141 (15), 154103, 2014
72014
Charge asymmetry in the rovibrationally excited HD molecule
N Kirnosov, K Sharkey, L Adamowicz
The Journal of chemical physics 140 (10), 104115, 2014
72014
Lifetimes of rovibrational levels of HD+
N Kirnosov, KL Sharkey, L Adamowicz
Physical Review A 89 (1), 012513, 2014
52014
Configuration and energy landscape of the benzonitrile anion
N Kirnosov, L Adamowicz
Chemical Physics Letters 676, 32-38, 2017
42017
Charge asymmetry and rovibrational excitations of HD+
K Jones, N Kirnosov, KL Sharkey, L Adamowicz
Molecular Physics 114 (13), 2052-2073, 2016
32016
Nuclear–nuclear correlation function from non-Born–Oppenheimer calculations of diatomic rovibrational states with total angular momentum equal to two (N= 2). Charge asymmetry in HD
K Jones, M Formanek, R Mazumder, N Kirnosov, L Adamowicz
Molecular Physics 114 (10), 1634-1643, 2016
32016
Analytical energy gradient used in variational Born-Oppenheimer calculations with all-electron explicitly correlated Gaussian functions for molecules containing one π electron
WC Tung, M Pavanello, KL Sharkey, N Kirnosov, L Adamowicz
The Journal of chemical physics 138 (12), 124101, 2013
22013
Ortho–para nuclear-spin isomerization energies for all bound vibrational states of ditritium (T2) from non-Born–Oppenheimer variational calculations performed with explicitly …
N Kirnosov, KL Sharkey, L Adamowicz
Chemical Physics Letters 640, 61-67, 2015
12015
Direct non-Born-Oppenheimer variational calculations of all bound vibrational states corresponding to the first rotational excitation of D2 performed with explicitly …
KL Sharkey, N Kirnosov, L Adamowicz
The Journal of Chemical Physics 142 (17), 174307, 2015
12015
Computational and photoelectron spectroscopic study of the dipole-bound anions, indole (H₂O) ₁, ₂⁻
AM Buytendyk, AM Buonaugurio, SJ Xu, JM Nilles, KH Bowen, N Kirnosov, ...
AMER INST PHYSICS, 2016
2016
Challenges and advances in calculations of highly non-adiabatic systems employing the explicitly correlated Gaussian functions
N Kirnosov
APS March Meeting Abstracts 2015, B23. 003, 2015
2015
Para–ortho isomerization of H2+. Non-Born–Oppenheimer direct variational calculations with explicitly correlated all-particle Gaussian functions
N Kirnosov, KL Sharkey, L Adamowicz
Chemical Physics Letters 621, 134-140, 2015
2015
Advances in modeling of physical systems using explicitly correlated Gaussian functions
N Kirnosov
The University of Arizona, 2015
2015
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