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.
243 related articles for article (PubMed ID: 16623485)
1. Six-dimensional potential energy surface and rovibrational energies of the HCCN radical in the ground electronic state. Mladenović M; Botschwina P; Puzzarini C J Phys Chem A; 2006 Apr; 110(16):5520-9. PubMed ID: 16623485 [TBL] [Abstract][Full Text] [Related]
2. Vibrations in the B4 rhombic structure. Linguerri R; Navizet I; Rosmus P; Carter S; Maier JP J Chem Phys; 2005 Jan; 122(3):34301. PubMed ID: 15740195 [TBL] [Abstract][Full Text] [Related]
3. High resolution infrared spectra and rovibrational analysis of the coupled nu2/nu5 bands of D3Si35Cl. Equilibrium rotational constants. Mkadmi EB; Bürger H Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1559-69. PubMed ID: 15820890 [TBL] [Abstract][Full Text] [Related]
4. Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials. Groenenboom GC; Fishchuk AV; van der Avoird A J Chem Phys; 2009 Sep; 131(12):124307. PubMed ID: 19791881 [TBL] [Abstract][Full Text] [Related]
5. An accurate ab initio potential energy surface and calculated spectroscopic constants for BeH2, BeD2, and BeHD. Li H; Le Roy RJ J Chem Phys; 2006 Jul; 125(4):44307. PubMed ID: 16942142 [TBL] [Abstract][Full Text] [Related]
6. Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan. McCann K; Wagner M; Guerra A; Coronado P; Villarreal JR; Choo J; Kim S; Laane J J Chem Phys; 2009 Jul; 131(4):044302. PubMed ID: 19655862 [TBL] [Abstract][Full Text] [Related]
7. A reliable ab initio potential energy surface and vibrational states for the ground electronic state of HgH2(X1Sigma+g). Li H; Xie D; Guo H J Chem Phys; 2005 Apr; 122(14):144314. PubMed ID: 15847529 [TBL] [Abstract][Full Text] [Related]
8. A six-dimensional H(2)-H(2) potential energy surface for bound state spectroscopy. Hinde RJ J Chem Phys; 2008 Apr; 128(15):154308. PubMed ID: 18433210 [TBL] [Abstract][Full Text] [Related]
9. Imaging the state-specific vibrational predissociation of the C2H2-NH3 hydrogen-bonded dimer. Parr JA; Li G; Fedorov I; McCaffery AJ; Reisler H J Phys Chem A; 2007 Aug; 111(31):7589-98. PubMed ID: 17542567 [TBL] [Abstract][Full Text] [Related]
10. Rovibrational energies of the hydrocarboxyl radical from a RCCSD(T) study. Mladenović M J Phys Chem A; 2013 Aug; 117(32):7224-35. PubMed ID: 23556438 [TBL] [Abstract][Full Text] [Related]
11. Jet cooled spectroscopy of H2DO+: Barrier heights and isotope-dependent tunneling dynamics from H3O+ to D3O+. Dong F; Nesbitt DJ J Chem Phys; 2006 Oct; 125(14):144311. PubMed ID: 17042594 [TBL] [Abstract][Full Text] [Related]
12. The nu(1) + nu(5) Band of HCCN: Determination of the nu(5) Vibrational Energy. Han Jx; Hung PY; DeSain J; Jones WE; Curl RF J Mol Spectrosc; 1999 Dec; 198(2):421-428. PubMed ID: 10547325 [TBL] [Abstract][Full Text] [Related]
13. Spectroscopy of Ar-SH and Ar-SD. II. Determination of the three-dimensional intermolecular potential-energy surface. Sumiyoshi Y; Endo Y J Chem Phys; 2005 Aug; 123(5):054325. PubMed ID: 16108657 [TBL] [Abstract][Full Text] [Related]
14. Ab initio study of HZnF. Hayashi S; Léonard C; Chambaud G J Phys Chem A; 2009 Dec; 113(52):14615-24. PubMed ID: 19888737 [TBL] [Abstract][Full Text] [Related]
15. Vibration energy levels of the PH3, PH2D, and PHD2 molecules calculated from high order potential energy surface. Nikitin AV; Holka F; Tyuterev VG; Fremont J J Chem Phys; 2009 Jun; 130(24):244312. PubMed ID: 19566158 [TBL] [Abstract][Full Text] [Related]
16. Spectroscopic properties of MgH2, MgD2, and MgHD calculated from a new ab initio potential energy surface. Li H; Le Roy RJ J Phys Chem A; 2007 Jul; 111(28):6248-55. PubMed ID: 17580839 [TBL] [Abstract][Full Text] [Related]
17. Theoretical studies on low-lying electronic states of cyanocarbene HCCN and its ionic states. Zhao ZX; Zhang HX; Sun CC J Phys Chem A; 2008 Nov; 112(47):12125-31. PubMed ID: 18959399 [TBL] [Abstract][Full Text] [Related]
20. An ab initio potential energy surface and vibrational states of MgH2(1(1)A'). Li H; Xie D; Guo H J Chem Phys; 2004 Sep; 121(9):4156-63. PubMed ID: 15332962 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]