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Download Diatomic molecules: Results of ab initio calculations djvu

by Robert Sanderson Mulliken

Author: Robert Sanderson Mulliken
Language: English
Publisher: Academic Press (1977)
Pages: 197 pages
Category: No category
Rating: 4.1
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Diatomic Molecules: Results of Ab Initio Calculations provides the results obtained from quantum-mechanical calculations on the electronic structure of diatomic . Diatomic Molecules - Robert Mulliken.

Diatomic Molecules: Results of Ab Initio Calculations provides the results obtained from quantum-mechanical calculations on the electronic structure of diatomic molecules. This six-chapter text also discusses the related concepts of ab initio calculation methods. This book considers first the primary methods used in the computation of molecular wave functions and of related properties.

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Published by Library stamps/marks on first free endpapers and titelpage.

Diatomic molecules: Results of ab initio calculations. Robert Sanderson Mulliken. Published by Academic Press. ISBN 10: 0125107501 ISBN 13: 9780125107501. Published by Library stamps/marks on first free endpapers and titelpage.

By: Mulliken, Robert. The world’s eTextbook reader for students. You are leaving VitalSource and being redirected to Diatomic Molecules: Results of ab Initio Calculations. Publisher: Academic Press. Print ISBN: 9780125107501, 0125107501. VitalSource is the leading provider of online textbooks and course materials. eTextbook Return Policy.

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Read chapter Robert Sanderson Mulliken: Biographic Memoirs Volume 78. .Results of ab Initio Calculations.

Read chapter Robert Sanderson Mulliken: Biographic Memoirs Volume 78 contains the biographies of deceased members of the National Academy of Sciences and. New York: Academic Press.

Robert S. Mulliken Book.

Digital computer calculations in SCF MO approximation on the two lowest excited states of BH, 1σ22σ23σ4σ, 3Σ+ and 1Σ+, from . out to dissociation are reported. Ab initio calculations of potential energy curves and transition moments of 1Sigma + g and 1Sigma + u states of N2. Article.

The technique of calculation of electric multipole moments and higher molecular polarizabilities is described. With the help of high-level ab initio methods (R)CCSD(T) and CCSD(T) with different aug-ccVXZ basis sets (X Q, 5) dipole, quadrupole, octupole, hexadecapole moments and dipole, dipole-quadrupole, dipole-octupole, e polarizabilities of H2, O2, N2, CO2, CO, CN, HCl, HCN, NaCl, OH, N2H+, CH4, and H2O molecules. have been calculated. multipole moments higher polarizabilities ab initio calculations.

Robert Sanderson Mulliken ForMemRS (June 7, 1896 – October 31, 1986) was an American physicist and chemist, primarily responsible for the early development of molecular orbital theory.

Robert Sanderson Mulliken ForMemRS (June 7, 1896 – October 31, 1986) was an American physicist and chemist, primarily responsible for the early development of molecular orbital theory, . the elaboration of the molecular orbital method of computing the structure of molecules. Dr. Mulliken received the Nobel Prize for chemistry in 1966. He received the Priestley Medal in 1983.