ExLibris header image
SFX Logo
Title: Full-dimensional vibrational calculations of five-atom molecules using a combination of Radau and Jacobi coordinates: Applications to methane and fluoromethane
Source:

Journal of Chemical Physics [0021-9606] Zhiqiang Zhao, Jun yr:2016


Collapse list of basic services Basic
Full text
Full text available via AIP Journals (American Institute of Physics)
GO
Document delivery
Request document via Library/Bibliothek GO
Users interested in this article also expressed an interest in the following:
1. Mall, S. "Application of Legendre Neural Network for solving ordinary differential equations." Applied soft computing 43 (2016): 347-356. Link to SFX for this item
2. Russ, Nicholas J. "Potential energy surface discontinuities in local correlation methods." The Journal of chemical physics 121.2 (2004): 691-696. Link to Full Text for this item Link to SFX for this item
3. Téllez S., Claudio A. C. "Molecular structure, natural bond analysis, vibrational and electronic spectra, surface enhanced Raman scattering and Mulliken atomic charges of the normal modes of [Mn(DDTC)2] complex." Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 169 (2016): 95-107. Link to SFX for this item
4. "A comparative study of potential energy surfaces for CH3+H2↔CH4+H." The Journal of chemical physics 87.12 (1987): 7024-. Link to Full Text for this item Link to SFX for this item
5. Krner, D. "Enantioselective separation of axial chiral olefins by laser pulses using coupled torsion and pyramidalization motions." PCCP. Physical chemistry chemical physics 5.18 (2003): 3933-3942. Link to Full Text for this item Link to SFX for this item
6. Rakhuba, M V. "Grid-based electronic structure calculations: The tensor decomposition approach." Journal of computational physics 312 (2016): 19-30. Link to SFX for this item
7. Zhdanov, D V. "Coherent Control of Chirality in Ensemble of Randomly Oriented Molecules Using a Sequence of Short Laser Pulses." Laser physics 20.1 (2010): 107-118. Link to Full Text for this item Link to SFX for this item
8. O'Ferrall, R. "A pictorial representation of zero-point energy and tunnelling contributions to primary hydrogen isotope effects." Journal of physical organic chemistry 23.7 (2010): 572-579. Link to Full Text for this item Link to SFX for this item
9. Soulard, P. "Chlorofluoroiodomethane as a potential candidate for parity violation measurements." Physical chemistry chemical physics 8.1 (2006): 79-92. Link to Full Text for this item Link to SFX for this item
Select All Clear All

Expand list of advanced services Advanced