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Modeling of the three-body effects in the Ar[sub 2]O[sup −] trimer from ab initio calculations
The Journal of Chemical Physics
◽
10.1063/1.1531109
◽
2003
◽
Vol 118
(6)
◽
pp. 2731
◽
Cited By ~ 6
Author(s):
Jacek Jakowski
◽
Grzegorz Chałasiński
◽
S. M. Cybulski
◽
M. M. Szczȩśniak
Keyword(s):
Ab Initio Calculations
◽
Ab Initio
◽
Three Body
Download Full-text
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Cited By
References
Ab initio calculations and modeling of three-body forces in Ar2H2O
International Journal of Quantum Chemistry
◽
10.1002/qua.10326
◽
2002
◽
Vol 90
(3)
◽
pp. 1215-1231
Author(s):
Rudolf Burcl
◽
M. M. Szczȩśniak
◽
Jacek Kłos
◽
Grzegorz Chałasiński
◽
Sławomir M. Cybulski
Keyword(s):
Ab Initio Calculations
◽
Ab Initio
◽
Body Forces
◽
Three Body
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Ab initio calculations of three-body interactions in cryocrystals under pressure
Low Temperature Physics
◽
10.1063/1.3597613
◽
2011
◽
Vol 37
(5)
◽
pp. 445-449
◽
Cited By ~ 4
Author(s):
Ie. Ie. Horbenko
◽
I. V. Zhikharev
◽
E. P. Troitskaya
◽
Val. V. Chabanenko
◽
N. V. Kuzovoi
Keyword(s):
Ab Initio Calculations
◽
Ab Initio
◽
Three Body
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Ab initio calculations in three-body cluster systems
10.1063/1.4810825
◽
2013
◽
Author(s):
C. Romero-Redondo
◽
P. Navrátil
◽
S. Quaglioni
Keyword(s):
Ab Initio Calculations
◽
Ab Initio
◽
Cluster Systems
◽
Three Body
Download Full-text
Ab initio calculations of scattering cross sections of the three-body system ( p¯,e+,e− ) between the e−+H¯(n=2) and e−+H¯(n=3) thresholds
Physical Review A
◽
10.1103/physreva.97.012709
◽
2018
◽
Vol 97
(1)
◽
Cited By ~ 5
Author(s):
Mateo Valdes
◽
Marianne Dufour
◽
Rimantas Lazauskas
◽
Paul-Antoine Hervieux
Keyword(s):
Ab Initio Calculations
◽
Ab Initio
◽
Cross Sections
◽
Body System
◽
Scattering Cross
◽
System P
◽
Three Body
◽
Scattering Cross Sections
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Millimetre-wave and infrared spectroscopy of Br13 CN: anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations
Molecular Physics
◽
10.1080/00268979709482631
◽
1997
◽
Vol 90
(3)
◽
pp. 495-497
Author(s):
CLAUDIO ESPOSTI
◽
FILIPPO TAMASSIA
◽
CRISTINA PUZZARINI
◽
RICCARDO TARRONI
◽
ZDENEK ZELINGER
Keyword(s):
Infrared Spectroscopy
◽
Force Field
◽
Ab Initio Calculations
◽
Ab Initio
◽
Spectroscopic Data
◽
Cyanogen Bromide
◽
Millimetre Wave
◽
Anharmonic Force
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Benchmark ab initio calculations of formaldehyde, H2CO
Journal of Molecular Structure THEOCHEM
◽
10.1016/s0166-1280(97)00046-8
◽
1997
◽
Vol 400
(1-2)
◽
pp. 177-221
◽
Cited By ~ 3
Author(s):
P Bruna
Keyword(s):
Ab Initio Calculations
◽
Ab Initio
Download Full-text
(CH3)3N···AgI AND H3N···AgI STUDIED BY BROADBAND ROTATIONAL SPECTROSCOPY AND AB INITIO CALCULATIONS
Proceedings of the 70th International Symposium on Molecular Spectroscopy
◽
10.15278/isms.2015.ra04
◽
2015
◽
Author(s):
Dror Bittner
◽
Anthony Legon
◽
Nick Walker
◽
Susanna Stephens
◽
Daniel Zaleski
Keyword(s):
Ab Initio Calculations
◽
Ab Initio
◽
Rotational Spectroscopy
Download Full-text
A new dinuclear Cd(II) macrocyclic complex of a Schiff base ligand: Synthesis, characterization, NMR and mass spectroscopy investigation and ab initio calculations
Журнал структурной химии
◽
10.26902/jsc20180431
◽
2018
◽
Vol 59
(4)
◽
Keyword(s):
Schiff Base
◽
Ab Initio Calculations
◽
Ab Initio
◽
Mass Spectroscopy
◽
Schiff Base Ligand
◽
Macrocyclic Complex
◽
Ligand Synthesis
Download Full-text
Ab initio calculations
Physics Subject Headings (PhySH)
◽
10.29172/f5523cbb-df53-402a-8b99-d9a6efb8c1e4
◽
2018
◽
Keyword(s):
Ab Initio Calculations
◽
Ab Initio
Download Full-text
Ab Initio Calculations of Defects in CdMnSe Semimagnetic Semiconductors
Mechanics of Solids
◽
10.3103/s0025654420010021
◽
2020
◽
Vol 55
(1)
◽
pp. 108-113
Author(s):
M. A. Mehrabova
◽
H. S. Orujov
◽
N. H. Hasanov
◽
A. I. Kazimova
◽
A. A. Abdullayeva
Keyword(s):
Ab Initio Calculations
◽
Ab Initio
◽
Semimagnetic Semiconductors
Download Full-text
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