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Call.No
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Title
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Publishing
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Author
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ISBN
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Record.No
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1
|
|
|
|
QD461
.P6
|
Approximate molecular orbital theory
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New York, [ United States ] : McGraw-Hill, Inc. , 1970
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Pople, John A.
|
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21593
|
|
2
|
|
|
|
QD461
.R3
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Orbital interaction theory of organic chemistry
|
New York, [ United States ] : John Wiley and Sons , 1994
|
Rauk, Arvi
|
|
30784
|
|
3
|
|
|
|
QD461
.G4
|
Orbitals, terms and states/Malcolm Gerloch
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New York, [ United States ] : John Wiley & Sons Ltd. , 1986
|
Gerloch, Malcolm
|
|
82215
|
|
4
|
|
|
|
QD461
.A4
|
Orbital interactions in chemistry/Thomas A. Albright, Jeremy K. Burdett, Myung-Hwan Whangbo
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New York, [ United States ] : John Wiley and Sons , 1985
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Albright, Thomas A.
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|
82220
|
|
5
|
|
|
|
QD461
.A2
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Ab initio molecular orbital theory/Warren J. Hehre ... [et al]
|
New York, [ United States ] : John Wiley and Sons , 1986
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Hehre, Warren J.
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|
82221
|
|
6
|
|
|
|
QD461
.S6
|
The calculation of molecular orbitals/John C. Slater
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New York, [ United States ] : John Wiley and Sons , 1979
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Slater, John C.
|
|
83031
|
|
7
|
|
|
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QD461
.S4
|
Semiemperical methods of electronic structure calculation/edited by Gerald A. Segal
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New York, [ United States ] : Plenum Publishers , 1977
|
|
|
83032
|
|
8
|
|
|
|
QD461
.D4
|
The PMO theory of organic chemistry/Michael J. S. Dewar and Ralph C. Dougherty
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New York, [ United States ] : Plenum Publishers , 1975
|
Dewar, Michael J. S.
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|
83038
|
|
9
|
|
|
|
FD:
23
|
Orbital interaction theory of organic chemistry
|
New York, [ United States ] : John Wiley and Sons , 1994
|
Rauk, Arvi
|
|
83339
|