Use of density functional methods to compute heats of reactions

Use of density functional methods to compute heats of reactions

Author(s):

Politzer, Peter ( University of New Orleans )
Seminario, Jorge M.

Publication title:

Computational thermochemistry : prediction and estimation of molecular thermodynamics

Title of ser.:

ACS symposium series

Ser. no.:

677

Pub. Year:

1998

Page(from):

359

Page(to):

368

Pub. info.:

Washington, DC: American Chemical Society

ISSN:

00976156

ISBN:

9780841235335 [0841235333]

Language:

English

Call no.:

A05800/677

Type:

Conference Proceedings

Details

TDL ID:	ZA00020206
Series ID:	PA00000004
Conf. info. (Name):	National Meeting of the American Chemical Society
Conf. info. (Number):	212th
Conf. info. (Venue):	Orlando, FL, USA
Conf. info. (Date):	1996.08.25-1996.08.29

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