検索条件入力 ＞ 書誌詳細 ＞ 関連資料一覧：（本学所蔵）
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件名：LCSH:Molecularorbitals
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1Ab initio molecular orbital theory / Warren J. Hehre ... [et al.]. -- Wiley, c1986.図書館(閲覧室) 431.1:A
2Approximate molecular orbital theory / John A. Pople , David L. Beveridge. -- McGraw-Hill, c1970. -- (McGraw-Hill series in advanced chemistry).図書館(書庫) 431.2:P
3ETO 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. -- D. Reidel, c1982.図書館(書庫) 431.1:E
4Gaussian basis sets for molecular calculations / edited by S. Huzinaga, with, as coauthors, J. Andzelm ... [et al.]. -- Elsevier, . -- (Physical sciences data ; 16).理化学 431.1:G
5Handbook of Gaussian basis sets : a compendium for ab-initio molecular orbital calculations / Raymond Poirier, Roy Kari, Imre G. Csizmadia. -- Elsevier, . -- (Physical sciences data ; 24).理化学 431.1:P
6Methods in molecular orbital theory / Almon G. Turner. -- Prentice-Hall, c1974.図書館(書庫) 431.2:T
7The molecular orbital theory of organic chemistry / [by] Michael J.S. Dewar. -- McGraw-Hill, c1969. -- (McGraw-Hill series in advanced chemistry).図書館(書庫) 428.1:D
8Orbital interactions in chemistry / Thomas A. Albright, Jeremy K. Burdett, Myung-Hwan Whangbo. -- Wiley, c1985.図書館(書庫) 431.1:A
9The PMO theory of organic chemistry / Michael J. S. Dewar and Ralph C. Dougherty. -- Plenum Press, c1975.図書館(書庫) 437:D
10Semiempirical methods of electronic structure calculation / edited by Gerald A. Segal ; pt. A, pt. B. -- Plenum Press, c1977. -- (Modern theoretical chemistry ; v. 7 ; v. 8).図書館(書庫) 431.1:S
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