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Symmetry, orbitals, and spectra (S.O.S.) [by] Milton Orchin and H. H. Jaffé.
Text
New York, Wiley-Interscience [1971]
1971
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 72-134 | Item locationOffsite |
Molecular orbital theory in drug research [by] Lemont B. Kier.
Text
New York, Academic Press, 1971.
1971
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 72-319 | Item locationOffsite |
Ab initio molecular orbital calculations for chemists [by] W. G. Richards [and] J. A. Horsley.
Text
Oxford, Clarendon Press, 1970.
1970
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 72-665 | Item locationOffsite |
Les règles de Woodward Hoffmann.
Text
Paris, Édiscience, 1970.
1970
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSD 72-426 | Item locationOffsite |
Organic reactions and orbital symmetry [by] T. L. Gilchrist and R. C. Storr.
Text
Cambridge [Eng.] University Press, 1972.
1972
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSD 72-708 | Item locationOffsite |
Semi-empirical self-consistent-field molecular orbital theory of molecules, [by] J. N. Murrell and A. J. Harget.
Text
London, New York, Wiley-Interscience, 1972.
1972
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 73-13 | Item locationOffsite |
Electronic transitions and the high pressure chemistry and physics of solids [by] H. G. Drickamer and C. W. Frank.
Text
London, Chapman and Hall [New York, Distributed in the U. S.A. by Halsted Press, 1973]
1973
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 73-1276 | Item locationOffsite |
The organic chemist's book of orbitals [by] William L. Jorgensen [and] Lionel Salem.
Text
New York, Academic Press, 1973.
1973
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 73-2005 | Item locationOffsite |
Methods in molecular orbital theory [by] Almon G. Turner.
Text
Englewood Cliffs, N.J., Prentice-Hall [1974]
1974
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 74-1530 | Item locationOffsite |
Orbital theories of molecules and solids, edited by N. H. March.
Text
Oxford, Clarendon Press, 1974.
1974
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 75-377 | Item locationOffsite |
Donorno-ak︠t︡septorna︠i︡a sv︠i︡azʹ.
Text
Moskva, "Khimi︠i︡a," 1973.
1973
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call number*QH 75-1101 | Item locationOffsite |
Modern molecular orbital theory for organic chemists [by] Weston T. Borden.
Text
Englewood Cliffs, N.J., Prentice-Hall [1975]
1975
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 75-1091 | Item locationOffsite |
The HMO model and its application / Edgar Heilbronner, Hans Bock ; translated by William Martin.
Text
London ; New York : Wiley, c1976.
1976
3 items
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSK 76-285 Library has: [Vol.] 1. v. 3 | Item locationOffsite |
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSK 76-285 Library has: [Vol.] 1. v. 2 | Item locationOffsite |
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSK 76-285 Library has: [Vol.] 1. v. 1 | Item locationOffsite |
The PMO theory of organic chemistry / Michael J. S. Dewar and Ralph C. Dougherty.
Text
New York : Plenum Pub. Corp., 1975.
1975
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSD 76-966 | Item locationOffsite |
Metod molekul︠i︡arnykh orbit i reak︠t︡sionna︠i︡a sposobnostʹ organicheskikh molekul.
Text
Moskva, "Khimi︠i︡a," 1969.
1969
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call number*QH 76-4852 | Item locationOffsite |
The determination and interpretation of molecular wave functions / Erich Steiner.
Text
Cambridge [Eng.] ; New York : Cambridge University Press, 1976.
1976
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 76-1492 | Item locationOffsite |
Molecular orbital calculations for vinyl esthers of some phosphoric and tiophosporic acids [by] A. Chiriac [and others]
Text
Timisoara, Tipografia Universitātii, 1974.
1974
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSK 79-9 1973/1, 1974/1 | Item locationOffsite |
Donor-acceptor bond / E. N. Gurʹyanova, I. P. Golʹdshstein, and I. P. Romm ; translated from Russian by R. Kondor, translation edited by D. Slutzkin.
Text
New York : Wiley, c1975.
1975
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 76-459 | Item locationOffsite |
Electron densities in molecules and molecular orbitals / John R. Van Wazer, Ilyas Absar.
Text
New York : Academic Press, 1975.
1975
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSF 76-391 | Item locationOffsite |
A unitary calculus for electronic orbitals / William G. Harter, Christopher W. Patterson.
Text
Berlin ; New York : Springer-Verlag, 1976.
1976
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 77-411 | Item locationOffsite |
Symmetry rules for chemical reactions : orbital topology and elementary processes / Ralph G. Pearson.
Text
New York : Wiley, c1976.
1976
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 77-542 | Item locationOffsite |
Introduction to elementary molecular orbital theory and to semiempirical methods / Georges Henry Wagnière.
Text
Berlin ; New York : Springer-Verlag, 1976.
1976
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 77-1032 | Item locationOffsite |
Die Woodward-Hoffmann-Regeln und ihre Anwendung. Übers. und bearb. von H.-J. Hansen und H. Heimgartner.
Text
[Weinheim/Bergstr.] Verlag Chemie [c1972]
1972
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSD 76-749 | Item locationOffsite |
Applications of MO theory in organic chemistry : [proceedings] / edited by I. G. Csizmadia.
Text
Amsterdam ; New York : Elsevier Scientific Pub. Co. ; New York : distributors for the U. S. and Canada, Elsevier North Holland, 1977.
1977
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSF 78-485 | Item locationOffsite |
Symmetry and spectroscopy : an introduction to vibrational and electronic spectroscopy / Daniel C. Harris, Michael D. Bertolucci.
Text
New York : Oxford University Press, 1978.
1978
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 78-1524 | Item locationOffsite |
Not available - - In use until 2024-01-26 - Please for assistance.
Semiempirical methods of electronic structure calculation / edited by Gerald A. Segal.
Text
New York : Plenum Press, c1977.
1977
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSK 79-99 part A | Item locationOffsite |
Photoelectron spectroscopy and molecular orbital theory / R. E. Ballard.
Text
New York : Wiley, c1978.
1978
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSF 79-594 | Item locationOffsite |
A theoretical approach to inorganic chemistry / A. F. Williams.
Text
Berlin ; New York : Springer-Verlag, 1979.
1979
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSF 79-952 | Item locationOffsite |
The calculation of molecular orbitals / John C. Slater.
Text
New York : Wiley, c1979.
1979
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 80-426 | Item locationOffsite |
Organic reactions and orbital symmetry / T. L. Gilchrist and R. C. Storr. 2d ed.
Text
Cambridge [Eng.] : New York : Cambridge University Press, 1979.
1979
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 80-579 | Item locationOffsite |
Molecular electronic structures of transition metal complexes / C. J. Ballhausen.
Text
New York ; London : McGraw-Hill International Book Co., c1979.
1979
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 80-955 | Item locationOffsite |
Molecular orbital methods in organic chemistry HMO and PMO; an introduction [by] William B. Smith.
Text
New York, M. Dekker, 1974.
1974
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 80-1125 | Item locationOffsite |
Spin-orbit coupling in molecules / By W.G. Richards, H.P. Trivedi and D.L. Cooper.
Text
Oxford [Oxfordshire] : Clarendon Press : New York : Oxford University Press, 1981.
1981
2 items
| Format | Call number | Item location |
|---|---|---|
| FormatPRINT | Call numberJSE 82-40 | Item locationSchwarzman Building - Main Reading Room 315 |
Not available - Please for assistance.
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 82-240 (Main work) | Item locationOffsite |
Unified valence bond theory of electronic structure applications / Nicolaos Demetrios Epiotis.
Text
Berlin ; New York : Springer-Verlag, 1983.
1983
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 84-940 | Item locationOffsite |
Ab initio molecular orbital calculations for chemists / by W. Graham Richards and David L. Cooper.
Text
Oxford : Clarendon Press, 1983.
1983
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 84-113 | Item locationOffsite |
ETO multicenter molecular integrals : proceedings of the first international conference held at Florida A&M University, Tallahassee, Florida, U.S.A., August 3-6, 1981 / edited by Charles A. Weatherford and Herbert W. Jones.
Text
Dordrecht, Holland ; Boston : D. Reidel, c1982.
1982
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 84-976 | Item locationOffsite |
Molecular orbitals and their energies, studied by the semiempirical HAM method / E. Lindholm, L. Åsbrink.
Text
Berlin ; New York : Springer-Verlag, 1985.
1985
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 85-1677 | Item locationOffsite |
Semi-empirical methods of quantum chemistry / Joanna Sadlej ; translation editor, Ian L. Cooper.
Text
Chichester : Ellis Horwood ; New York : Halsted Press, 1985.
1985
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 86-2328 | Item locationOffsite |
Ab initio molecular orbital theory / Warren J. Hehre ... [et al.].
Text
New York : Wiley, c1986.
1986
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 87-1005 | Item locationOffsite |
Orbitals, terms and states / Malcom Gerloch.
Text
Chichester [West Sussex] ; New York : Wiley, c1986.
1986
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 87-1179 | Item locationOffsite |
Life of a scientist : an autobiographical account of the development of molecular orbital theory with an introductory memoir by Friedrich Hund / Robert S. Mulliken ; edited by Bernard J. Ransil.
Text
Berlin ; New York : Springer-Verlag, c1989.
1989
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 90-111 | Item locationOffsite |
The Challenge of d and f electrons : theory and computation / Dennis R. Salahub, editor, Michael C. Zerner, editor.
Text
Washington, DC : American Chemical Society, 1989.
1989
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 89-1494 | Item locationOffsite |
Optimized LCAO method and the electronic structure of extended systems / Helmut Eschrig.
Text
Berlin ; New York : Springer-Verlag, c1989.
1989
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 91-262 | Item locationOffsite |
Bonding, energy levels, and bands in inorganic solids / J.A. Duffy.
Text
Essex, England : Longman Scientific & Technical ; New York : Wiley, 1990.
1990
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSD 92-85 | Item locationOffsite |
Qualitative valence-bond descriptions of electron-rich molecules : Pauling "3-electron bonds" and "increased-valence" theory / R.D. Harcourt.
Text
Berlin ; New York : Springer, 1982.
1982
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSF 92-864 | Item locationOffsite |
An introduction to molecular orbitals / by Yves Jean and François Volatron ; translated and edited by Jeremy Burdett.
Text
New York : Oxford University Press, 1993.
1993
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 94-1148 | Item locationOffsite |
Problems in molecular orbital theory / Thomas A. Albright, Jeremy K. Burdett.
Text
New York : Oxford University Press, 1992.
1992
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSE 96-702 | Item locationOffsite |
Frontier orbitals and reaction paths : selected papers of Kenichi Fukui / editors, Kenichi Fukui, Hiroshi Fujimoto.
Text
Singapore ; River Edge, N.J. ; London : World Scientific, c1997.
1997
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberJSF 98-163 | Item locationOffsite |
Orbitals in atoms and molecules.
Text
London, New York, Academic Press, 1962.
1962
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberPAW (Jrgensen, C. K. Orbitals in atoms and molecules) 1962 | Item locationOffsite |
Molecular orbital theory; an introductory lecture note and reprint volume [by] C.J. Ballhausen and Harry B. Gray.
Text
New York, W.A. Benjamin, 1964.
1964-
1 item
| Format | Call number | Item location |
|---|---|---|
| FormatText | Call numberPK (Ballhausen, C. J. Molecular orbital theory) | Item locationOffsite |
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