Author:
Lagercrantz Carl,Lystad Elizabeth,Jaroszewski Jerzy W.,Songstad Jon,Lönnberg Harri,Colacio Enrique,Mulichak A. M.,Alminger Tomas,Erickson Magnus,Grundevik Inger,Hagin Inger,Hoffman Kurt-Jürgen,Johansson Svante,Larsson Sam,Löfberg Ingalil,Ohlson Kristina,Persson Björn,Skånberg Inger,Tekenbergs-Hjelte Lija
Subject
General Chemical Engineering
Cited by
10 articles.
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1. Theoretical studies on bond dissociation energies for some pyridine N-oxide biological compounds by density functional theory and CBS-4M method;Journal of Molecular Structure: THEOCHEM;2009-08
2. THEORETICAL CALCULATION OF BOND DISSOCIATION ENERGIES AND HEATS OF FORMATION FOR ALKYL NITRATE AND NITRITE COMPOUNDS WITH DENSITY FUNCTIONAL THEORY AND COMPLETE BASIS SET METHOD;Journal of Theoretical and Computational Chemistry;2007-09
3. The Dissociation Enthalpies of Terminal (N–O) Bonds in Organic Compounds;Journal of Physical and Chemical Reference Data;2005-06
4. Experimental standard molar enthalpies of formation of crystalline 3,5-dimethylpyrazole, 3,5-dimethyl-4-nitrosopyrazole, 1,3,5-trimethyl-4-nitrosopyrazole, and 3,5-dimethyl-1-phenyl-4-nitrosopyrazole;The Journal of Chemical Thermodynamics;2001-10
5. Studies in nitrosopyrazoles. Part 1. Preparative and spectroscopic studies of some 3,5-dialkyl-4-nitrosopyrazoles;Journal of the Chemical Society, Perkin Transactions 2;1996