On the Mobility of Quasifree Electrons in Liquid Methane

Kenji Fueki

doi:10.1139/v72-540

On the Mobility of Quasifree Electrons in Liquid Methane

Canadian Journal of Chemistry ◽

10.1139/v72-540 ◽

1972 ◽

Vol 50 (20) ◽

pp. 3379-3380 ◽

Cited By ~ 6

Author(s):

Kenji Fueki

Keyword(s):

Theoretical Estimate ◽

Calculated Energy ◽

Liquid Methane ◽

Liquid Alkanes

A theoretical estimate has been made of the mobility and energy of quasifree electrons in liquid methane. It is shown that the calculated mobility is in agreement with the measured mobility and that the calculated energy is also consistent with a qualitative correlation between the mobility and energy of quasifree electrons in liquid alkanes.

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The behaviour of liquid alkanes near interfaces

Molecular Physics ◽

10.1080/002689700162685 ◽

2000 ◽

Vol 98 (4) ◽

pp. 255-260 ◽

Cited By ~ 6

Author(s):

P. Smith, R. M. Lynden-Bell, W. Smith

Keyword(s):

Liquid Alkanes

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Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments

Journal de Chimie Physique ◽

10.1051/jcp/1997941482 ◽

1997 ◽

Vol 94 ◽

pp. 1482-1502 ◽

Cited By ~ 27

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Liquid Alkanes

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DIELECTRIC PROPERTIES OF CRYOGENIC LIQUID ALKANES, AND THE FATE OF PROPANE IN SEAS ON TITAN

10.1130/abs/2016am-286781 ◽

2016 ◽

Author(s):

Karl L. Mitchell ◽

◽

Martin B. Barmatz ◽

Corey S. Jamieson ◽

Michael J. Malaska ◽

...

Keyword(s):

Dielectric Properties ◽

Cryogenic Liquid ◽

Liquid Alkanes

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AM1 Study of the Conformational Properties of (Z,Z)-Cyclonona-1,3-diene

Journal of Chemical Research ◽

10.1177/174751989902301015 ◽

1999 ◽

Vol 23 (10) ◽

pp. 616-617

Author(s):

Issa Yavari ◽

Hassan Norouzi-Arasi ◽

Hossain Fallah-Bagher-Shaidaei

Keyword(s):

Energy Barrier ◽

Ring Inversion ◽

Calculated Energy ◽

Conformational Properties ◽

Twist Boat ◽

Calculated Energy Barrier

The unsymmetrical boat-chair BC conformation of ( Z,Z)-cyclonona-1,3-diene is calculated to be 5 kJ mol−1 more stable than the axial-symmetrical twist-boat-chair TBC form; while the calculated energy barrier for limited pseudorotation of BC and TBC is only 10.2kJ mol−1, ring inversion of BC via plane-symmetrical boat geometry requires 24.4 kJ mol−1.

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