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008 951019s1995 nyua b 101 0 eng d;

010 a| 95075843;

020 a| 1563964570;

035 a| (Sirsi) o33329640;

035 a| (OCoLC)33329640;

049 a| EREE;

088 a| DOE CONF-940546;

090 a| QD39.3.E46b| E28 1995;

092 0 a| 541.220285b| Ec292| 20;

245 00 a| E.C.C.C. 1 :b| computational chemistry : F.E.C.S. conference, Nancy, France, May, 1994 /c| editors: Fernando Bernardi, Jean-Louis Rivail ; associate editors, Ivan Cernusak [and others].;

246 30 a| Computational chemistry;

300 a| xxiii, 851 pages :b| illustrations ;c| 25 cm.;

336 a| text2| rdacontent;

337 a| unmediated2| rdamedia;

338 a| volume2| rdacarrier;

490 1 a| AIP conference proceedings ;v| 330;

500 a| "First European Conference on Computational Chemistry"--P. xxi.;

500 a| "DOE CONF-940546"--T.p. verso.;

504 a| Includes bibliographical references and index.;

505 2 a| Quantum mechanical bases of molecular computations -- Quantum molecular modelling -- Classical molecular modelling -- Treatment of chemical information : methods -- Treatment of chemical information : applications -- Industrial trends.;

650 0 a| Chemistryx| Data processingv| Congresses.=| ^A1236321;

650 0 a| Chemistryx| Computer simulationv| Congresses.=| ^A2479;

650 0 a| Molecular structurex| Data processingv| Congresses.=| ^A18020;

650 0 a| Molecular structurex| Computer simulationv| Congresses.=| ^A18020;

700 1 a| Bernardi, F.=| ^A382714;

700 1 a| Rivail, J. L.q| (Jean Louis)=| ^A270249;

710 2 a| Federation of European Chemical Societies.=| ^A185912;

711 2 a| European Conference on Computational Chemistryn| (1st :d| 1994 :c| Nancy, France)?| UNAUTHORIZED;

830 0 a| AIP conference proceedingsv| no. 330.=| ^A24766;

596 a| 1;

998 a| 605208;

999 a| QD39.3.E46 E28 1995w| LCc| 1i| 30372009821601d| 1/21/1997l| JGESm| JOYNERr| Ys| Yt| JGESBKu| 12/4/1996x| BOOKz| JSTACKSo| .STAFF. 0;

E.C.C.C. 1 : computational chemistry : F.E.C.S. conference, Nancy, France, May, 1994 / editors: Fernando Bernardi, Jean-Louis Rivail ; associate editors, Ivan Cernusak [and others].

Format	Book
Publication Info	Woodbury, N.Y. : AIP Press, ©1995.
Description	xxiii, 851 pages : illustrations ; 25 cm.
Subjects	Chemistry--Data processing. --Congresses. Chemistry--Computer simulation. --Congresses. Molecular structure--Data processing. --Congresses. Molecular structure--Computer simulation. --Congresses.

Other author/creator	Bernardi, F.
Other author/creator	Rivail, J. L. (Jean Louis)
Other author/creator	Federation of European Chemical Societies.
Other author/creator	European Conference on Computational Chemistry 1994 : Nancy, France) (1st :
Portion of title	Computational chemistry
Series	AIP conference proceedings ; 330 AIP conference proceedings no. 330. ^A24766
Partial contents	Quantum mechanical bases of molecular computations -- Quantum molecular modelling -- Classical molecular modelling -- Treatment of chemical information : methods -- Treatment of chemical information : applications -- Industrial trends.
General note	"First European Conference on Computational Chemistry"--P. xxi.
General note	"DOE CONF-940546"--T.p. verso.
Bibliography note	Includes bibliographical references and index.
LCCN	95075843
ISBN	1563964570
Technical rpt number	DOE CONF-940546

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Library	Location	Call Number	Status	Item Actions
Joyner	General Stacks	QD39.3.E46 E28 1995	✔ Available	Place Hold

E.C.C.C. 1 : computational chemistry : F.E.C.S. conference, Nancy, France, May, 1994 / editors: Fernando Bernardi, Jean-Louis Rivail ; associate editors, Ivan Cernusak [and others].

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