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.
9. Intramolecular stretching vibrational states and frequency shifts of (H Felker PM; Lauvergnat D; Scribano Y; Benoit DM; Bačić Z J Chem Phys; 2019 Sep; 151(12):124311. PubMed ID: 31575159 [TBL] [Abstract][Full Text] [Related]
10. Electric-dipole-coupled H Felker PM; Bačić Z J Chem Phys; 2017 Feb; 146(8):084303. PubMed ID: 28249422 [TBL] [Abstract][Full Text] [Related]
11. HCl trimer: HCl-stretch excited intramolecular and intermolecular vibrational states from 12D fully coupled quantum calculations employing contracted intra- and inter-molecular bases. Simkó I; Felker PM; Bačić Z J Chem Phys; 2024 Apr; 160(16):. PubMed ID: 38647302 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. The effect of the condensed-phase environment on the vibrational frequency shift of a hydrogen molecule inside clathrate hydrates. Powers A; Scribano Y; Lauvergnat D; Mebe E; Benoit DM; Bačić Z J Chem Phys; 2018 Apr; 148(14):144304. PubMed ID: 29655345 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. State-selected dynamics of the complex-forming bimolecular reaction Cl- +CH3 Cl'-->ClCH3+Cl'-: a four-dimensional quantum scattering study. Hennig C; Schmatz S J Chem Phys; 2004 Jul; 121(1):220-36. PubMed ID: 15260540 [TBL] [Abstract][Full Text] [Related]
16. Intermolecular vibrations of fluorobenzene-Ar up to 130 cm(-1) in the ground electronic state. Gascooke JR; Alexander UN; Lawrance WD J Chem Phys; 2012 Aug; 137(8):084305. PubMed ID: 22938231 [TBL] [Abstract][Full Text] [Related]
17. Iterative diagonalization in the multiconfigurational time-dependent Hartree approach: ro-vibrational eigenstates. Wodraszka R; Manthe U J Phys Chem A; 2013 Aug; 117(32):7246-55. PubMed ID: 23565665 [TBL] [Abstract][Full Text] [Related]
18. Encapsulation of a Water Molecule inside C Carrillo-Bohórquez O; Valdés Á; Prosmiti R J Chem Theory Comput; 2021 Sep; 17(9):5839-5848. PubMed ID: 34420292 [TBL] [Abstract][Full Text] [Related]
19. Exact quantum dynamics background of dispersion interactions: case study for CH Avila G; Papp D; Czakó G; Mátyus E Phys Chem Chem Phys; 2020 Feb; 22(5):2792-2802. PubMed ID: 31957778 [TBL] [Abstract][Full Text] [Related]
20. Nonadiabatic vibrational dynamics in the HCO2 (-)⋅H2O complex. Hamm P; Stock G J Chem Phys; 2015 Oct; 143(13):134308. PubMed ID: 26450315 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]