Journal of computer chemistry, Japan

• Material Type: 雑誌
• ISSN: 1347-1767
• ISSN-L: 1347-1767
• Title: Journal of computer chemistry, Japan
• Volume: 9巻1号-10巻4号 2010年12月-2011年12月
• Author Heading: 日本コンピュータ化学会 ニホン コンピュータ カガッカイ ( 00945487 )Authorities
• Publication, Distribution, etc.: 東京 : 日本コンピュータ化学会
• Publication Date: 2010-2011
• Publication Date (W3CDTF): 2010-2011
• Year and volume of publication: v. 1, no. 1 (Mar. 2002)-
• Size: 30cm
• Abbreviated Title: J. comput. chem., Jpn.
• Key Title: Journal of computer chemistry, Japan
• Place of Publication (Country Code): JP
• Text Language Code: jpn; eng
• Alias of Author: Society of Computer Chemistry, Japan
• NDLC: ZP1; ZM13
• Note (General): 刊行頻度の変更あり; v. 1, no. 1からv. 1, no. 2までは「The Journal of chemical software」を収載
• Holding library: 国立国会図書館
• Call No.: Z74-C857
• Related Material: 関連資料; https://ndlsearch.ndl.go.jp/books/R100000002-I000000106246; https://ndlsearch.ndl.go.jp/books/R100000002-I000000083177
• Has Format (ISSN): 他媒体版 : 1347-3824
• Data Provider (Database): 国立国会図書館 : 国立国会図書館蔵書; https://ndlsearch.ndl.go.jp
• Bibliographic ID (NDL): 000000409250; http://id.ndl.go.jp/bib/000000409250
• National Bibliography No. (JPNO): 00119846
• Cataloging Rule: Nippon Cataloguing Rules 1987 Revised Edition
• Bibliographic Record Category (NDL): 131

Table of Contents

Ar₂,Ar-NH₃,Ar₂-NH₃の分子間ポテンシャルに関する量子化学的研究

Electronic Excited States Calculated Using Generalized Spin-Orbital Functions Including Spin-Orbit Interactions

Conformational Analysis and Computational Modeling of a μ-Phenoxo-bis(μ-carboxylato)dizinc(Ⅱ) Complex

構造設計/構造創出のための分子進化アルゴリズム

Microsoft Excelを用いたケモメトリクス計算(4)主成分回帰

特集 森和英先生追悼号

Systematic improvement of energy-components by simultaneous optimization of exponents and centers of Gaussian-type function basis sets for molecular self-consistent-field wave functions

FVMO法による1s型Gauss型関数系のみを用いた分子軌道法の可能性

Optimized molecular exponents on Gaussian basis sets for hybrid orbitals of hydrocarbon molecules

Geometric isotope effect on low barrier hydrogen-bonding systems of acetic acid dimer, formic acid dimer, and their anionic clusters by using the multi-component molecular orbital method