454 related articles for article (PubMed ID: 16223304)
1. Three-dimensional ab initio potential-energy surface and rovibrational spectra of the H2-Kr complex.
Zhou Y; Xie D
J Chem Phys; 2005 Oct; 123(13):134323. PubMed ID: 16223304
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Ab initio intermolecular potential energy surface, bound states, and microwave spectra for the van der Waals complex Ne-HCCCN.
Zhou Y; Xie D
J Chem Phys; 2005 May; 122(17):174312. PubMed ID: 15910037
[TBL] [Abstract][Full Text] [Related]
4. Ab initio intermolecular potential-energy surface and microwave spectra for the Ne-OCS complex.
Zhu H; Zhou Y; Xie D
J Chem Phys; 2005 Jun; 122(23):234312. PubMed ID: 16008446
[TBL] [Abstract][Full Text] [Related]
5. A new ab initio intermolecular potential energy surface and predicted rotational spectra of the Kr-H2O complex.
Lei J; Zhou Y; Xie D; Zhu H
J Chem Phys; 2012 Dec; 137(22):224314. PubMed ID: 23249010
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Ab initio potential energy surface and rovibrational spectrum of Ar-HCCCN.
Zhou Y; Xie D
J Chem Phys; 2004 Aug; 121(6):2630-5. PubMed ID: 15281862
[TBL] [Abstract][Full Text] [Related]
8. Ab initio potential energy surface and predicted microwave spectra for Ar--OCS dimer and structures of Arn--OCS (n = 2-14) clusters.
Zhu H; Guo Y; Xue Y; Xie D
J Comput Chem; 2006 Jul; 27(9):1045-53. PubMed ID: 16639699
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Intermolecular potential energy surface and rovibrational spectra of the He-N2O complex from ab initio calculations.
Zhou Y; Xie D
J Chem Phys; 2004 May; 120(18):8575-81. PubMed ID: 15267784
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. A new ab initio interaction energy surface and high-resolution spectra of the H2-CO van der Waals complex.
Jankowski P; Szalewicz K
J Chem Phys; 2005 Sep; 123(10):104301. PubMed ID: 16178591
[TBL] [Abstract][Full Text] [Related]
13. A new ab initio intermolecular potential energy surface and predicted rotational spectra of the Ar-H2S complex.
Lei J; Zhou Y; Xie D
J Chem Phys; 2012 Feb; 136(8):084310. PubMed ID: 22380045
[TBL] [Abstract][Full Text] [Related]
14. A new ab initio intermolecular potential energy surface and predicted rotational spectra of the Ne-H2S complex.
Lei J; Xiao M; Zhou Y; Xie D
J Chem Phys; 2012 Jun; 136(21):214307. PubMed ID: 22697543
[TBL] [Abstract][Full Text] [Related]
15. Ab initio potential energy surface and predicted rotational spectra for the Ne-H2O complex.
Sun X; Hu Y; Zhu H
J Chem Phys; 2013 May; 138(20):204312. PubMed ID: 23742480
[TBL] [Abstract][Full Text] [Related]
16. A new potential energy surface and predicted infrared spectra of He-CO2: dependence on the antisymmetric stretch of CO2.
Ran H; Xie D
J Chem Phys; 2008 Mar; 128(12):124323. PubMed ID: 18376935
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Exploring the new three-dimensional ab initio interaction energy surface of the Ar-HF complex: rovibrational calculations for Ar-HF and Ar-DF with vibrationally excited diatoms.
Jankowski P
J Chem Phys; 2008 Apr; 128(15):154311. PubMed ID: 18433213
[TBL] [Abstract][Full Text] [Related]
19. Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexes.
Murdachaew G; Szalewicz K; Jiang H; Bacić Z
J Chem Phys; 2004 Dec; 121(23):11839-55. PubMed ID: 15634146
[TBL] [Abstract][Full Text] [Related]
20. Ab initio potential energy surface and bound states for the Kr-OCS complex.
Feng E; Sun C; Yu C; Shao X; Huang W
J Chem Phys; 2011 Sep; 135(12):124301. PubMed ID: 21974516
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]