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Paesani, F., Whaley, K. B. (2004) Rotational excitations of N2O in small helium clusters and the role of Bose permutation symmetry. The Journal of Chemical Physics, 121 (11). 5293-5311 doi:10.1063/1.1782175

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Reference TypeJournal (article/letter/editorial)
TitleRotational excitations of N2O in small helium clusters and the role of Bose permutation symmetry
JournalThe Journal of Chemical Physics
AuthorsPaesani, F.Author
Whaley, K. B.Author
Year2004 (September 15)Volume121
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.1782175Search in ResearchGate
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Mindat Ref. ID2287718Long-form Identifiermindat:1:5:2287718:9
GUID0
Full ReferencePaesani, F., Whaley, K. B. (2004) Rotational excitations of N2O in small helium clusters and the role of Bose permutation symmetry. The Journal of Chemical Physics, 121 (11). 5293-5311 doi:10.1063/1.1782175
Plain TextPaesani, F., Whaley, K. B. (2004) Rotational excitations of N2O in small helium clusters and the role of Bose permutation symmetry. The Journal of Chemical Physics, 121 (11). 5293-5311 doi:10.1063/1.1782175
In(2004, September) The Journal of Chemical Physics Vol. 121 (11) AIP Publishing

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Paesani, F., Gianturco, F. A., Whaley, K. B. (2001) Microsolvation and vibrational shifts of OCS in helium clusters. The Journal of Chemical Physics, 115 (22). 10225pp. doi:10.1063/1.1412873
Paesani, F., Whaley, K. B. (2006) Vibrational shifts of OCS in mixed clusters of parahydrogen and helium. The Journal of Chemical Physics, 124 (23). 234310pp. doi:10.1063/1.2202318
Paesani, F., Zillich, R. E., Kwon, Y., Whaley, K. B. (2005) OCS in para-hydrogen clusters: Rotational dynamics and superfluidity. The Journal of Chemical Physics, 122 (18). 181106pp. doi:10.1063/1.1913552
Paesani, F., Whaley, K. B. (2004) Interaction potentials and rovibrational spectroscopy of HeN-OCS complexes. The Journal of Chemical Physics, 121 (9). 4180-4192 doi:10.1063/1.1768931
Paesani, F., Zillich, R. E., Whaley, K. B. (2003) OCS in small para-hydrogen clusters: Energetics and structure with N=1–8 complexed hydrogen molecules. The Journal of Chemical Physics, 119 (22). 11682-11694 doi:10.1063/1.1624058
Patel, M. V., Viel, A., Paesani, F., Huang, P., Whaley, K. B. (2003) Effects of molecular rotation on densities in doped 4He clusters. The Journal of Chemical Physics, 118 (11). 5011-5027 doi:10.1063/1.1545106
Viel, Alexandra, Whaley, K. Birgitta (2001) Quantum structure and rotational dynamics of HCN in helium clusters. The Journal of Chemical Physics, 115 (22). 10186pp. doi:10.1063/1.1407270
McMahon, Michele A., Barnett, Robert N., Whaley, K. Birgitta (1993) Rotational excitations of quantum liquid clusters: He7 and (H2)7. The Journal of Chemical Physics, 99 (11). 8816-8829 doi:10.1063/1.465550
Zillich, R. E., Paesani, F., Kwon, Y., Whaley, K. B. (2005) Path integral methods for rotating molecules in superfluids. The Journal of Chemical Physics, 123 (11). 114301pp. doi:10.1063/1.1998847
Barnett, R. N., Whaley, K. B. (1993) Molecules in helium clusters: SF6HeN. The Journal of Chemical Physics, 99 (12). 9730-9744 doi:10.1063/1.465455
Gianturco, F. A., Lewerenz, M., Paesani, F., Toennies, J. P. (2000) A stochastic study of microsolvation. II. Structures of CO in small helium clusters. The Journal of Chemical Physics, 112 (5). 2239-2250 doi:10.1063/1.480789
 
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