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Computational chemistry - [electronic resource] : introduction to the theory and applications of molecular and quantum mechanics : Errol Lewars.
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Computational chemistry - [electronic resource] : introduction to the theory and applications of molecular and quantum mechanics : Errol Lewars.
상세정보
- 자료유형
- 비도서
- ISBN
- 0306483912 (electronic bk.)
- 미국회청구기호
- QD455.3.C64-L49 2003eb
- DDC
- 541/.01/13-22
- 저자명
- Lewars, Errol.
- 서명/저자
- Computational chemistry - [electronic resource] : introduction to the theory and applications of molecular and quantum mechanics : Errol Lewars.
- 발행사항
- Boston : Kluwer Academic, c2003.
- 형태사항
- x, 471 p. : ill. (some col.) ; 24 cm.
- 서지주기
- Includes bibliographical references and index.
- 복제주기
- Electronic reproduction. . Boulder, Colo. : NetLibrary, 2004. Available via World Wide Web. Access may be limited to NetLibrary affiliated libraries.
- 일반주제명
- Chemistry Data processing. Chemistry, Physical and theoretical Computer simulation. Molecular structure Computer simulation. Quantum chemistry Computer simulation.
- 기타저자
- NetLibrary, Inc.
- 기타형태저록
- . Original. 1402072856. (DLC) 2003544959. (OCoLC)52232764
- 전자적 위치 및 접속
- . Original. 1402072856. (DLC) 2003544959. (OCoLC)52232764
- Control Number
- gtec:54416
MARC
008040412s2003 maua sb 011 0 eng d■003 OCoLC
■020 ▼a0306483912 (electronic bk.)
■040 ▼aN▼T▼cN▼T▼dOCLCQ
■05014▼aQD455.3.C64▼bL49 2003eb
■08204▼a541/.01/13▼222
■090 ▼a ▼b
■1001 ▼aLewars, Errol.
■24510▼aComputational chemistry▼h[electronic resource] ▼bintroduction to the theory and applications of molecular and quantum mechanics ▼cErrol Lewars.
■260 ▼aBoston ▼bKluwer Academic▼cc2003.
■300 ▼ax, 471 p. ▼bill. (some col.) ▼c24 cm.
■504 ▼aIncludes bibliographical references and index.
■533 ▼aElectronic reproduction.▼bBoulder, Colo. ▼cNetLibrary▼d2004.▼nAvailable via World Wide Web.▼nAccess may be limited to NetLibrary affiliated libraries.
■6500 ▼aChemistry▼xData processing.▼aChemistry, Physical and theoretical▼xComputer simulation.▼aMolecular structure▼xComputer simulation.▼aQuantum chemistry▼xComputer simulation.
■6557 ▼aElectronic books.▼2local
■7102 ▼aNetLibrary, Inc.
■7761 ▼cOriginal▼z1402072856▼w(DLC) 2003544959▼w(OCoLC)52232764
■8564 ▼3Bibliographic record display▼uhttp://www.netLibrary.com/urlapi.asp?action=summary&v=1&bookid=105483▼zAn electronic book accessible through the World Wide Web;click for information
■994 ▼a92▼bAMF
