These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
323 related articles for article (PubMed ID: 16999480)
1. Ab initio potential energy surface, infrared spectra, and dynamics of the ion-molecule complexes between Br- and H2, D2, and HD. Grinev TA; Buchachenko AA; Kłos J; Bieske EJ J Chem Phys; 2006 Sep; 125(11):114313. PubMed ID: 16999480 [TBL] [Abstract][Full Text] [Related]
2. Near-infrared spectra and rovibrational dynamics on a four-dimensional ab initio potential energy surface of (HBr)2. Castillo-Chará J; McIntosh AL; Wang Z; Lucchese RR; Bevan JW J Chem Phys; 2004 Jun; 120(22):10426-41. PubMed ID: 15268071 [TBL] [Abstract][Full Text] [Related]
3. Potential energy surface and rovibrational calculations for the Mg+-H2 and Mg+-D2 complexes. Dryza V; Bieske EJ; Buchachenko AA; Kłos J J Chem Phys; 2011 Jan; 134(4):044310. PubMed ID: 21280728 [TBL] [Abstract][Full Text] [Related]
7. 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]
8. Ab initio calculations, potential representation and vibrational dynamics of He2Br2 van der Waals complex. Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G J Chem Phys; 2005 Jan; 122(4):44305. PubMed ID: 15740246 [TBL] [Abstract][Full Text] [Related]
10. Stabilization and rovibronic spectra of the T-shaped and linear ground-state conformers of a weakly bound rare-gas-homonuclear dihalogen complex: He...Br2. Boucher DS; Strasfeld DB; Loomis RA; Herbert JM; Ray SE; McCoy AB J Chem Phys; 2005 Sep; 123(10):104312. PubMed ID: 16178602 [TBL] [Abstract][Full Text] [Related]
11. On the structure and physical origin of the interaction in H(2) ... Cl(-) and H(2) ... Br(-) van der Waals anion complexes. Lukes V; Ilcin M; Laurinc V; Biskupic S J Chem Phys; 2004 Sep; 121(12):5852-9. PubMed ID: 15367012 [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. Infrared spectra of the Cl- -C2H4 and Br- -C2H4 anion dimers. Wilson RL; Loh ZM; Wild DA; Thompson CD; Schuder MD; Lisy JM; Bieske EJ Phys Chem Chem Phys; 2005 Oct; 7(19):3419-25. PubMed ID: 16273142 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. 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]
16. Quantum dynamics of H2, D2, and HD in the small dodecahedral cage of clathrate hydrate: evaluating H2-water nanocage interaction potentials by comparison of theory with inelastic neutron scattering experiments. Xu M; Sebastianelli F; Bacić Z J Chem Phys; 2008 Jun; 128(24):244715. PubMed ID: 18601373 [TBL] [Abstract][Full Text] [Related]
17. Vibration-rotation-tunneling levels of the water dimer from an ab initio potential surface with flexible monomers. Leforestier C; van Harrevelt R; van der Avoird A J Phys Chem A; 2009 Nov; 113(44):12285-94. PubMed ID: 19476322 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. An ab initio based global potential energy surface describing CH5+ --> CH3+ + H2. Jin Z; Braams BJ; Bowman JM J Phys Chem A; 2006 Feb; 110(4):1569-74. PubMed ID: 16435818 [TBL] [Abstract][Full Text] [Related]
20. 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] [Next] [New Search]