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Bramley, Matthew J., Handy, Nicholas C. (1993) Efficient calculation of rovibrational eigenstates of sequentially bonded four‐atom molecules. The Journal of Chemical Physics, 98 (2). 1378-1397 doi:10.1063/1.464305

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Reference TypeJournal (article/letter/editorial)
TitleEfficient calculation of rovibrational eigenstates of sequentially bonded four‐atom molecules
JournalThe Journal of Chemical Physics
AuthorsBramley, Matthew J.Author
Handy, Nicholas C.Author
Year1993 (January 15)Volume98
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.464305Search in ResearchGate
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Mindat Ref. ID2201919Long-form Identifiermindat:1:5:2201919:2
GUID0
Full ReferenceBramley, Matthew J., Handy, Nicholas C. (1993) Efficient calculation of rovibrational eigenstates of sequentially bonded four‐atom molecules. The Journal of Chemical Physics, 98 (2). 1378-1397 doi:10.1063/1.464305
Plain TextBramley, Matthew J., Handy, Nicholas C. (1993) Efficient calculation of rovibrational eigenstates of sequentially bonded four‐atom molecules. The Journal of Chemical Physics, 98 (2). 1378-1397 doi:10.1063/1.464305
In(1993, January) The Journal of Chemical Physics Vol. 98 (2) AIP Publishing

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Császár, Attila G., Handy, Nicholas C. (1995) Exact quantum mechanical vibrational kinetic energy operator of sequentially bonded molecules in valence internal coordinates. The Journal of Chemical Physics, 102 (10). 3962-3967 doi:10.1063/1.468524
Bramley, Matthew J., Carrington, Tucker (1993) A general discrete variable method to calculate vibrational energy levels of three‐ and four‐atom molecules. The Journal of Chemical Physics, 99 (11). 8519-8541 doi:10.1063/1.465576
Bramley, Matthew J., Carrington, Tucker (1994) Calculation of triatomic vibrational eigenstates: Product or contracted basis sets, Lanczos or conventional eigensolvers? What is the most efficient combination?. The Journal of Chemical Physics, 101 (10). 8494-8507 doi:10.1063/1.468110
Bramley, Matthew J., Green, William H., Handy, Nicholas C. (1991) Vibration-rotation coordinates and kinetic energy operators for polyatomic molecules. Molecular Physics, 73. 1183-1208 doi:10.1080/00268979100101871
Bačić, Zlatko (2000) Fully coupled six-dimensional calculations of rovibrational eigenstates of floppy four-atom molecules. Computer Physics Communications, 128. 46-54 doi:10.1016/s0010-4655(99)00517-2
Pinnavaia, Nadja, Bramley, Matthew J., Su, Ming-Der, Green, William H., Handy, Nicholas C. (1993) A study of the ground electronic state of the isomers of CHNO. Molecular Physics, 78. 319-343 doi:10.1080/00268979300100261
Su, Ming-Der, Willetts, Andrew, Bramley, Matthew J., Handy, Nicholas C. (1991) A study of the ground electronic state of disulphane. Molecular Physics, 73. 1209-1233 doi:10.1080/00268979100101881
Bramley, Matthew J., Tromp, John W., Carrington, Tucker, Corey, Gregory C. (1994) Efficient calculation of highly excited vibrational energy levels of floppy molecules: The band origins of H+3up to 35 000 cm−1. The Journal of Chemical Physics, 100 (9). 6175-6194 doi:10.1063/1.467273
M. Hühn, Markus, Amos, Roger D., Kobayashi, Rika, Handy, Nicholas C. (1993) Structure and properties of disilyne. The Journal of Chemical Physics, 98 (9). 7107-7112 doi:10.1063/1.464754
Antikainen, J., Friesner, R., Leforestier, C. (1995) Adiabatic pseudospectral calculation of vibrational states of four atom molecules: Application to hydrogen peroxide. The Journal of Chemical Physics, 102 (3). 1270-1279 doi:10.1063/1.468915
Bramley, Matthew J., Henderson, James R., Tennyson, Jonathan, Sutcliffe, Brian T. (1993) On the Meyer–Botschwina–Burton potential energy surface for H3+. The Journal of Chemical Physics, 98 (12). 10104-10105 doi:10.1063/1.464402
 
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