199 related articles for article (PubMed ID: 20528024)
1. Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2-H2.
Li H; Roy PN; Le Roy RJ
J Chem Phys; 2010 Jun; 132(21):214309. PubMed ID: 20528024
[TBL] [Abstract][Full Text] [Related]
2. Analytic three-dimensional 'MLR' potential energy surface for CO(2)-He, and its predicted microwave and infrared spectra.
Li H; Le Roy RJ
Phys Chem Chem Phys; 2008 Jul; 10(28):4128-37. PubMed ID: 18612516
[TBL] [Abstract][Full Text] [Related]
3. Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO-H2 dimer and frequency shifts of CO in (para-H2)N N = 1-20 clusters.
Li H; Zhang XL; Le Roy RJ; Roy PN
J Chem Phys; 2013 Oct; 139(16):164315. PubMed ID: 24182037
[TBL] [Abstract][Full Text] [Related]
4. An intramolecular vibrationally excited intermolecular potential for He-OCS: Globally tested by simulation of vibrational shifts for OCS in HeNN = 1 - 100 Clusters.
Li H; Ma YT
J Chem Phys; 2012 Dec; 137(23):234310. PubMed ID: 23267489
[TBL] [Abstract][Full Text] [Related]
5. A new ab initio potential energy surface and microwave and infrared spectra for the Ne-CO(2) complex.
Chen R; Jiao E; Zhu H; Xie D
J Chem Phys; 2010 Sep; 133(10):104302. PubMed ID: 20849167
[TBL] [Abstract][Full Text] [Related]
6. Analytical Morse/long-range model potential and predicted infrared and microwave spectra for a symmetric top-atom dimer: a case study of CH₃F-He.
Ma YT; Zeng T; Li H
J Chem Phys; 2014 Jun; 140(21):214309. PubMed ID: 24908010
[TBL] [Abstract][Full Text] [Related]
7. A new potential energy surface and predicted infrared spectra of the Ar-CO(2) van der Waals complex.
Cui Y; Ran H; Xie D
J Chem Phys; 2009 Jun; 130(22):224311. PubMed ID: 19530772
[TBL] [Abstract][Full Text] [Related]
8. Intermolecular configurations dominated by quadrupole-quadrupole electrostatic interactions: explicit correlation treatment of the five-dimensional potential energy surface and infrared spectra for the CO-N
Liu JM; Zhai Y; Zhang XL; Li H
Phys Chem Chem Phys; 2018 Jan; 20(3):2036-2047. PubMed ID: 29300056
[TBL] [Abstract][Full Text] [Related]
9. The origins of intra- and inter-molecular vibrational couplings: A case study of H2O-Ar on full and reduced-dimensional potential energy surface.
Hou D; Ma YT; Zhang XL; Li H
J Chem Phys; 2016 Jan; 144(1):014301. PubMed ID: 26747800
[TBL] [Abstract][Full Text] [Related]
10. Explicitly correlated ab initio potential energy surface and predicted rovibrational spectra for H
Wang L; Zhang XL; Zhai Y; Nooijen M; Li H
J Chem Phys; 2020 Aug; 153(5):054303. PubMed ID: 32770926
[TBL] [Abstract][Full Text] [Related]
11. A new six-dimensional potential energy surface for H2-N2O and its adiabatic-hindered-rotor treatment.
Wang L; Xie D; Le Roy RJ; Roy PN
J Chem Phys; 2013 Jul; 139(3):034312. PubMed ID: 23883032
[TBL] [Abstract][Full Text] [Related]
12. Explicit correlation treatment of the six-dimensional potential energy surface and predicted infrared spectra for OCS-H
Liu JM; Zhai Y; Li H
J Chem Phys; 2017 Jul; 147(4):044313. PubMed ID: 28764338
[TBL] [Abstract][Full Text] [Related]
13. A three-dimensional ab initio potential energy surface and predicted infrared spectra for the He-N2O complex.
Zhou Y; Xie D; Zhang DH
J Chem Phys; 2006 Apr; 124(14):144317. PubMed ID: 16626206
[TBL] [Abstract][Full Text] [Related]
14. Analytic Morse/long-range potential energy surfaces and "adiabatic-hindered-rotor" treatment for a symmetric top-linear molecule dimer: A case study of CH
Zhang XL; Ma YT; Zhai Y; Li H
J Chem Phys; 2018 Mar; 148(12):124302. PubMed ID: 29604839
[TBL] [Abstract][Full Text] [Related]
15. The Al+ -H(2) cation complex: rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations.
Emmeluth C; Poad BL; Thompson CD; Weddle G; Bieske EJ; Buchachenko AA; Grinev TA; Kłos J
J Chem Phys; 2007 Oct; 127(16):164310. PubMed ID: 17979341
[TBL] [Abstract][Full Text] [Related]
16. Five-dimensional ab initio potential energy surface and predicted infrared spectra of H2-CO2 van der Waals complexes.
Ran H; Zhou Y; Xie D
J Chem Phys; 2007 May; 126(20):204304. PubMed ID: 17552759
[TBL] [Abstract][Full Text] [Related]
17. Determination of the Effective Ground State Potential Energy Function of Ozone from High-Resolution Infrared Spectra.
Tyuterev VG; Tashkun S; Jensen P; Barbe A; Cours T
J Mol Spectrosc; 1999 Nov; 198(1):57-76. PubMed ID: 10527781
[TBL] [Abstract][Full Text] [Related]
18. A five-dimensional potential energy surface and predicted infrared spectra for the N2O-hydrogen complexes.
Zhou Y; Ran H; Xie D
J Chem Phys; 2006 Nov; 125(17):174310. PubMed ID: 17100442
[TBL] [Abstract][Full Text] [Related]
19. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
[TBL] [Abstract][Full Text] [Related]
20. An ab initio investigation on (CO2)n and CO2(Ar)m clusters: geometries and IR spectra.
Jose KV; Gadre SR
J Chem Phys; 2008 Mar; 128(12):124310. PubMed ID: 18376922
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
