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Eggenberger, Rolf, Gerber, Stefan, Huber, Hanspeter, Welker, Marc (1993) Spin-lattice relaxation time and quadrupole coupling constant of 21Ne in liquid neon. Chemical Physics, 177. 91-98 doi:10.1016/0301-0104(93)80180-h

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Reference TypeJournal (article/letter/editorial)
TitleSpin-lattice relaxation time and quadrupole coupling constant of 21Ne in liquid neon
JournalChemical Physics
AuthorsEggenberger, RolfAuthor
Gerber, StefanAuthor
Huber, HanspeterAuthor
Welker, MarcAuthor
Year1993 (November)Volume177
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(93)80180-hSearch in ResearchGate
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Mindat Ref. ID5954947Long-form Identifiermindat:1:5:5954947:7
GUID0
Full ReferenceEggenberger, Rolf, Gerber, Stefan, Huber, Hanspeter, Welker, Marc (1993) Spin-lattice relaxation time and quadrupole coupling constant of 21Ne in liquid neon. Chemical Physics, 177. 91-98 doi:10.1016/0301-0104(93)80180-h
Plain TextEggenberger, Rolf, Gerber, Stefan, Huber, Hanspeter, Welker, Marc (1993) Spin-lattice relaxation time and quadrupole coupling constant of 21Ne in liquid neon. Chemical Physics, 177. 91-98 doi:10.1016/0301-0104(93)80180-h
In(n.d.) Chemical Physics Vol. 177. Elsevier BV

See Also

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Eggenberger, Rolf, Gerber, Stefan, Huber, Hanspeter, Searles, Debra, Welker, Marc (1992) Abinitiocalculation of the deuterium quadrupole coupling in liquid water. The Journal of Chemical Physics, 97 (8). 5898-5904 doi:10.1063/1.463749
Eggenberger, Rolf, Gerber, Stefan, Huber, Hanspeter, Searles, Debra, Welker, Marc (1993) The use of molecular dynamics simulations withab initioSCF calculations for the determination of the oxygen-17 quadrupole coupling constant in liquid water. Molecular Physics, 80. 1177-1182 doi:10.1080/00268979300102961
Eggenberger, Rolf, Gerber, Stefan, Huber, Hanspeter, Searles, Debra, Welker, Marc (1992) Ab initio calculation of the shear viscosity of neon in the liquid and hypercritical state over a wide pressure and temperature range. Chemical Physics, 164. 321-329 doi:10.1016/0301-0104(92)87071-g
Eggenberger, Rolf, Huber, Hanspeter, Welker, Marc (1994) Neon in condensed phase: quantitative calculations of structural, thermodynamic and transport properties from pure theory. Chemical Physics, 187. 317-327 doi:10.1016/0301-0104(94)89014-5
Eggenberger, Rolf, Gerber, Stefan, Huber, Hanspeter, Searles, Debra, Welker, Marc (1993) Use of molecular dynamics simulations withab initio SCF calculations for the determination of the deuterium quadrupole coupling constant in liquid water and bond lengths in ice. Journal of Computational Chemistry, 14 (12). 1553-1560 doi:10.1002/jcc.540141218
Eggenberger, Rolf, Gerber, Stefan, Huber, Hanspeter, Searles, Debra, Welker, Marc (1993) Thermodynamical and structural properties of neon in the liquid and supercritical states obtained from ab initio calculations and molecular dynamics simulations. The Journal of Chemical Physics, 99 (11). 9163-9169 doi:10.1063/1.465530
Eggenberger, Rolf, Gerber, Stefan, Huber, Hanspeter, Searles, Debra (1991) Ab initio calculation of the second virial coefficient of neon and the potential energy curve of Ne2. Chemical Physics, 156. 395-401 doi:10.1016/0301-0104(91)89008-x
Eggenberger, Rolf, Gerber, Stefan, Huber, Hanspeter, Searles, Debra, Welker, Marc (1992) Ab initiocalculation of the thermal conductivity of neon in the liquid and hypercritical state over a wide pressure range. Molecular Physics, 76. 1213-1219 doi:10.1080/00268979200101991
Halkier, Asger, Kirchner, Barbara, Huber, Hanspeter, Jaszuński, Michał (2000) Nuclear quadrupole coupling constant of 21Ne in the neon dimer and its influence on the T1 NMR relaxation time in fluid neon. Chemical Physics, 253. 183-191 doi:10.1016/s0301-0104(99)00402-4
Eggenberger, Rolf, Gerber, Stefan, Huber, Hanspeter, Welker, Marc (1994) A new ab initio potential for the neon dimer and its application in molecular dynamics simulations of the condensed phase. Molecular Physics, 82. 689-699 doi:10.1080/00268979400100494
Eggenberger, Rolf, Gerber, Stefan, Huber, Hanspeter, Searles, Debra, Welker, Marc (1993) Calculation of transport properties of neon in the liquid, supercritical, and gaseous state by molecular dynamics simulations applying an ab initio pair potential. The Journal of Physical Chemistry, 97 (9). 1980-1984 doi:10.1021/j100111a041
 
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