| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab Initio and in-Crystal Geometry of trans-1,4-Dibromo1,4-dicarboxymethylcyclohexane
|
Gustavo A. Echeverría
|
|
2000
|
11 |
1 |
p. 35-40
6 p.
|
artikel
|
| 2 |
Ab Initio and in-Crystal Geometry of trans-1,4-Dibromo1,4-dicarboxymethylcyclohexane
|
Echeverría, Gustavo A.
|
|
2000
|
11 |
1 |
p. 35-40
|
artikel
|
| 3 |
An Ab Initio Study of the Relative Stabilities and Molecular Structures of 3-Substituted 2,5-Dihydrofurans and 4-Substituted 2,3-Dihydrofurans
|
Esko Taskinen
|
|
2000
|
11 |
1 |
p. 47-53
7 p.
|
artikel
|
| 4 |
An Ab Initio Study of the Relative Stabilities and Molecular Structures of 3-Substituted 2,5-Dihydrofurans and 4-Substituted 2,3-Dihydrofurans
|
Taskinen, Esko
|
|
2000
|
11 |
1 |
p. 47-53
|
artikel
|
| 5 |
Book Review Pauling's Legacy Modern Modelling of the Chemical Bond edited by Z. B. Maksic and W. J. Orville-Thomas
|
István Hargittai
|
|
2000
|
11 |
1 |
p. 85-87
3 p.
|
artikel
|
| 6 |
Book Review: Pauling's Legacy: Modern Modelling of the Chemical Bond edited by Z. B. Maksic and W. J. Orville-Thomas
|
Hargittai, István
|
|
2000
|
11 |
1 |
p. 85-87
|
artikel
|
| 7 |
Error of Atomic Charges Derived from Electrostatic Potential
|
Masao Masamura
|
|
2000
|
11 |
1 |
p. 41-45
5 p.
|
artikel
|
| 8 |
Error of Atomic Charges Derived from Electrostatic Potential
|
Masamura, Masao
|
|
2000
|
11 |
1 |
p. 41-45
|
artikel
|
| 9 |
Evolution of the Atomic and Bond Properties of Hydrogen Peroxide During Internal Rotation
|
Roberto R. de Melo Moreno
|
|
2000
|
11 |
1 |
p. 9-13
5 p.
|
artikel
|
| 10 |
Evolution of the Atomic and Bond Properties of Hydrogen Peroxide During Internal Rotation
|
de Melo Moreno, Roberto R.
|
|
2000
|
11 |
1 |
p. 9-13
|
artikel
|
| 11 |
Molecular Structures and Thermodynamic Stabilities of Cycloalkadienes and Their Methoxy Derivatives An Ab Initio and DFT Study
|
Esko Taskinen
|
|
2000
|
11 |
1 |
p. 55-63
9 p.
|
artikel
|
| 12 |
Molecular Structures and Thermodynamic Stabilities of Cycloalkadienes and Their Methoxy Derivatives: An Ab Initio and DFT Study
|
Taskinen, Esko
|
|
2000
|
11 |
1 |
p. 55-63
|
artikel
|
| 13 |
On the Geometry of the Saccharinato LigandIon in the Metal Saccharinates Crystallographic Survey and Theoretical Study
|
Pane Naumov
|
|
2000
|
11 |
1 |
p. 19-33
15 p.
|
artikel
|
| 14 |
On the Geometry of the Saccharinato Ligand/Ion in the Metal Saccharinates: Crystallographic Survey and Theoretical Study
|
Naumov, Panče
|
|
2000
|
11 |
1 |
p. 19-33
|
artikel
|
| 15 |
Short Communication A Geometrical Approach to the Structure of Noncrystalline Silica Precipitates
|
Toshio Sudo
|
|
2000
|
11 |
1 |
p. 15-17
3 p.
|
artikel
|
| 16 |
Short Communication: A Geometrical Approach to the Structure of Noncrystalline Silica Precipitates
|
Sudo, Toshio
|
|
2000
|
11 |
1 |
p. 15-17
|
artikel
|
| 17 |
Some Considerations about the Structure of 3(5)-Methylpyrazole
|
José Antonio Jiménez
|
|
2000
|
11 |
1 |
p. 77-83
7 p.
|
artikel
|
| 18 |
Some Considerations about the Structure of 3(5)-Methylpyrazole
|
Jiménez, José Antonio
|
|
2000
|
11 |
1 |
p. 77-83
|
artikel
|
| 19 |
Synthesis and Structures of New Enaminones
|
Ana Brbot-aranovi
|
|
2000
|
11 |
1 |
p. 65-76
12 p.
|
artikel
|
| 20 |
Synthesis and Structures of New Enaminones
|
Brbot-Šaranović, Ana
|
|
2000
|
11 |
1 |
p. 65-76
|
artikel
|
| 21 |
The Plausible Aromaticity of 1,8-Naphthalimides The Enthalpy of Formation of N-Methyl-1,8-Naphthalimide
|
Maria Victoria Roux
|
|
2000
|
11 |
1 |
p. 1-7
7 p.
|
artikel
|
| 22 |
The Plausible Aromaticity of 1,8-Naphthalimides: The Enthalpy of Formation of N-Methyl-1,8-Naphthalimide
|
Roux, Maria Victoria
|
|
2000
|
11 |
1 |
p. 1-7
|
artikel
|
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