| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab Initio Calculations on the Vinyl Fluoride Fragmentation Reactions
|
Emilio Martínez-Núñez
|
|
2001
|
12 |
2 |
p. 95-100
6 p.
|
artikel
|
| 2 |
Ab Initio Calculations on the Vinyl Fluoride Fragmentation Reactions
|
Martínez-Núñez, Emilio
|
|
2001
|
12 |
2 |
p. 95-100
|
artikel
|
| 3 |
BOOK REVIEWS The Pursuit of Perfect Packing by Tomaso Aste and Denis Weaire. Physical Chemistry of Biological Interfaces edited by Adam Baszkin and Willem Norde. Scientifically Speaking A Dictionary of Quotations selected and arranged by Carl C. Gaither and Alma E. Cavozos-Gaither
|
István Hargittai
|
|
2001
|
12 |
2 |
p. 201-202
2 p.
|
artikel
|
| 4 |
BOOK REVIEWS: The Pursuit of Perfect Packing by Tomaso Aste and Denis Weaire. Physical Chemistry of Biological Interfaces edited by Adam Baszkin and Willem Norde. Scientifically Speaking: A Dictionary of Quotations selected and arranged by Carl C. Gaither and Alma E. Cavozos-Gaither
|
Hargittai, István
|
|
2001
|
12 |
2 |
p. 201-202
|
artikel
|
| 5 |
Conformational Analysis of the Nonplanar Deformations of Cobalt Porphyrin Complexes in the Cambridge Structural Database
|
David L. Cullen
|
|
2001
|
12 |
2 |
p. 127-136
10 p.
|
artikel
|
| 6 |
Conformational Analysis of the Nonplanar Deformations of Cobalt Porphyrin Complexes in the Cambridge Structural Database
|
Cullen, David L.
|
|
2001
|
12 |
2 |
p. 127-136
|
artikel
|
| 7 |
Determination of Acid Dissociation Constants of Neamine by Potentiometric and Electrospray Mass Spectral Techniques
|
Sutrisno
|
|
2001
|
12 |
2 |
p. 189-195
7 p.
|
artikel
|
| 8 |
Determination of Acid Dissociation Constants of Neamine by Potentiometric and Electrospray Mass Spectral Techniques
|
Sutrisno,
|
|
2001
|
12 |
2 |
p. 189-195
|
artikel
|
| 9 |
Graphical Linking of MO Multicenter Bond Index and VB Structures. II- 5-c Rings and 6-c Heterocyclic Rings
|
Carlos Guido Bollini
|
|
2001
|
12 |
2 |
p. 113-120
8 p.
|
artikel
|
| 10 |
Graphical Linking of MO Multicenter Bond Index and VB Structures. II- 5-c Rings and 6-c Heterocyclic Rings
|
Bollini, Carlos Guido
|
|
2001
|
12 |
2 |
p. 113-120
|
artikel
|
| 11 |
Hydration of DNA Bases and Compounds Containing Small RingsA Model for Interactions of the Ricin Toxin A-Chain. A Theoretical Ab Initio Study
|
Nurbosyn U. Zhanpeisov
|
|
2001
|
12 |
2 |
p. 121-126
6 p.
|
artikel
|
| 12 |
Hydration of DNA Bases and Compounds Containing Small Rings—A Model for Interactions of the Ricin Toxin A-Chain. A Theoretical Ab Initio Study
|
Zhanpeisov, Nurbosyn U.
|
|
2001
|
12 |
2 |
p. 121-126
|
artikel
|
| 13 |
Infrared Spectra of Krypton Solutions of Methylamine
|
James R. Durig
|
|
2001
|
12 |
2 |
p. 137-148
12 p.
|
artikel
|
| 14 |
Infrared Spectra of Krypton Solutions of Methylamine
|
Durig, James R.
|
|
2001
|
12 |
2 |
p. 137-148
|
artikel
|
| 15 |
Paradigms and Paradoxes Common and Maximum Accessible Oxidation States of the Elements
|
H. Mark Perks
|
|
2001
|
12 |
2 |
p. 197-199
3 p.
|
artikel
|
| 16 |
Paradigms and Paradoxes: Common and Maximum Accessible Oxidation States of the Elements
|
Perks, H. Mark
|
|
2001
|
12 |
2 |
p. 197-199
|
artikel
|
| 17 |
Raman and Infrared Spectra, Ab Initio Calculations, Normal Coordinate Analysis, and Conformational Stability of 2-Methoxypropene
|
James R. Durig
|
|
2001
|
12 |
2 |
p. 149-170
22 p.
|
artikel
|
| 18 |
Raman and Infrared Spectra, Ab Initio Calculations, Normal Coordinate Analysis, and Conformational Stability of 2-Methoxypropene
|
Durig, James R.
|
|
2001
|
12 |
2 |
p. 149-170
|
artikel
|
| 19 |
Reactivity Analysis in Diamond Surfaces with a Density Functional Calculation
|
Esther Agacino
|
|
2001
|
12 |
2 |
p. 101-111
11 p.
|
artikel
|
| 20 |
Reactivity Analysis in Diamond Surfaces with a Density Functional Calculation
|
Agacino, Esther
|
|
2001
|
12 |
2 |
p. 101-111
|
artikel
|
| 21 |
Relative Thermodynamic Stabilities of Isomeric Dimethyl Acetals Derived from 2-Acetyltetrahydrofuran. An Experimental and Computational Study
|
Esko Taskinen
|
|
2001
|
12 |
2 |
p. 183-187
5 p.
|
artikel
|
| 22 |
Relative Thermodynamic Stabilities of Isomeric Dimethyl Acetals Derived from 2-Acetyltetrahydrofuran. An Experimental and Computational Study
|
Taskinen, Esko
|
|
2001
|
12 |
2 |
p. 183-187
|
artikel
|
| 23 |
Standard Enthalpies of Formation of 2,6-Di-tert-butyl4-methylphenol and 3,5-Di-tert-butylphenol and Their Phenoxy Radicals
|
Manuel A. V. Ribeiro da Silva
|
|
2001
|
12 |
2 |
p. 171-181
11 p.
|
artikel
|
| 24 |
Standard Enthalpies of Formation of 2,6-Di-tert-butyl4-methylphenol and 3,5-Di-tert-butylphenol and Their Phenoxy Radicals
|
da Silva, Manuel A. V. Ribeiro
|
|
2001
|
12 |
2 |
p. 171-181
|
artikel
|
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