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Yin, Daxu, MacKerell, Alexander D. (1996) Ab InitioCalculations on the Use of Helium and Neon as Probes of the van der Waals Surfaces of Molecules. The Journal of Physical Chemistry, 100 (7). 2588-2596 doi:10.1021/jp9521971

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Reference TypeJournal (article/letter/editorial)
TitleAb InitioCalculations on the Use of Helium and Neon as Probes of the van der Waals Surfaces of Molecules
JournalThe Journal of Physical Chemistry
AuthorsYin, DaxuAuthor
MacKerell, Alexander D.Author
Year1996 (January)Volume100
Issue7
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp9521971Search in ResearchGate
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Mindat Ref. ID8045292Long-form Identifiermindat:1:5:8045292:6
GUID0
Full ReferenceYin, Daxu, MacKerell, Alexander D. (1996) Ab InitioCalculations on the Use of Helium and Neon as Probes of the van der Waals Surfaces of Molecules. The Journal of Physical Chemistry, 100 (7). 2588-2596 doi:10.1021/jp9521971
Plain TextYin, Daxu, MacKerell, Alexander D. (1996) Ab InitioCalculations on the Use of Helium and Neon as Probes of the van der Waals Surfaces of Molecules. The Journal of Physical Chemistry, 100 (7). 2588-2596 doi:10.1021/jp9521971
In(1996, January) The Journal of Physical Chemistry Vol. 100 (7) American Chemical Society (ACS)

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Reid, B. P., Janda, K. C., Halberstadt, N. (1988) Vibrational and rotational wave functions for the triatomic van der Waals molecules helium dichloride, neon dichloride, and argon dichloride. The Journal of Physical Chemistry, 92 (3). 587-593 doi:10.1021/j100314a005
Clementi, E., Corongiu, G. (2001) Van der Waals Interaction Energies of Helium, Neon, and Argon with Naphthalene. The Journal of Physical Chemistry A, 105 (45). 10379-10383 doi:10.1021/jp011509z
MacKerell, Alexander D., Karplus, Martin (1991) Importance of attractive van der Waals contribution in empirical energy function models for the heat of vaporization of polar liquids. The Journal of Physical Chemistry, 95 (26). 10559-10560 doi:10.1021/j100179a013
Yip, W. T., Levy, Donald H. (1996) Excimer/Exciplex Formation in van der Waals Dimers of Aromatic Molecules. The Journal of Physical Chemistry, 100 (28). 11539-11545 doi:10.1021/jp9537668
Spoerel, U., Dreizler, H., Stahl, W., Kraka, Elfi, Cremer, Dieter (1996) Intermolecular Forces in van der Waals Complexes between Argon and Aromatic Molecules:  Rotational Spectrum and ab Initio Investigation of Isoxazole−Argon. The Journal of Physical Chemistry, 100 (34). 14298-14309 doi:10.1021/jp960600d
Bone, Richard G. A., Bader, Richard F. W. (1996) Identifying and Analyzing Intermolecular Bonding Interactions in van der Waals Molecules†. The Journal of Physical Chemistry, 100 (26). 10892-10911 doi:10.1021/jp953512m
Pedersen, Thomas Bondo, Fernández, Berta, Koch, Henrik, Makarewicz, Jan (2001) The helium–, neon–, and argon–cyclopropane van der Waals complexes: Ab initio ground state intermolecular potential energy surfaces and intermolecular dynamics. The Journal of Chemical Physics, 115 (18). 8431-8439 doi:10.1063/1.1398102
Korambath, Prakashan P., Wu, Xudong T., Hayes, Edward F. (1996) Enhanced Method for Determining Rovibrational Eigenstates of van der Waals Molecules. The Journal of Physical Chemistry, 100 (15). 6116-6124 doi:10.1021/jp952752z
Hirst, Jonathan D., Hirst, David M., Brooks, Charles L. (1996) Ab InitioCalculations of the Excited States of Formamide. The Journal of Physical Chemistry, 100 (32). 13487-13491 doi:10.1021/jp960597y
Gronowski, Marcin, Kołos, Robert (2013) Ab InitioStudies of the Structure and Spectroscopy of CHNMg Stoichiometry Molecules and van der Waals Complexes. The Journal of Physical Chemistry A, 117 (21). 4455-4461 doi:10.1021/jp312861s
Sun, S., Bernstein, E. R. (1996) Aromatic van der Waals Clusters:  Structure and Nonrigidity. The Journal of Physical Chemistry, 100 (32). 13348-13366 doi:10.1021/jp960739o
 
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