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Statistical mechanics of a one-dimensional molecular crystal

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Utrecht, 1981 - Science - 79 pages

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Contents

Chapter
iii
AN EXPANSION OF THE INTERMOLECULAR ENERGY IN A COMPLETE SET
10
Calculation of the R from atomatom potential parameters
20

9 other sections not shown

Common terms and phrases

A.R. Edmonds adamantane adamantane molecules angular dependent sum Angular Momentum appendix atom-atom potential parameters C-atom calculated chapter Chem complete set cules dashed line defined denote derive deviations distance eigenfunctions eigenvalues encircled numbers energy per molecule equation 2.4 Euler angles exact values expression factor frame z-axis free energy given H-index Heisenberg model integral interacting molecules intermolecular energy James and Keenan Kataoka linear combinations matrix max max Mechanics Princeton University methane methane molecules mj m2 mole molecular symmetry molecule-fixed coordinate frame molecule-fixed frame multipole expansion nonzero numbers are equal octopolar chain partition function phase transitions Phys polar angles positive laboratory z-axis Quantum Mechanics Princeton rotation operation rotation rotation rotation specific heat spherical harmonics statistical mechanical symmetry group temperature tetrahedral molecules tetrahedral rotation functions tetrahedral symmetry thermodynamic properties transfer operator transformation properties two-centre expansion upper summation limits Wigner coefficient Yamamoto Yasuda zero

Bibliographic information

QR code for Statistical mechanics of a one-dimensional molecular crystal
TitleStatistical mechanics of a one-dimensional molecular crystal
AuthorWillem Jan Briels
PublisherUtrecht, 1981
Original fromthe University of California
Digitized13 Jun 2009
Length79 pages
Subjects ›  › 

Crystallography, Mathematical
Science / Mechanics / General
Science / Physics
Statistical mechanics
  
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