| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Book Reviews
|
István Hargittai
|
|
1998
|
9 |
2 |
p. 157-160
4 p.
|
artikel
|
| 2 |
Book Reviews
|
Hargittai, István
|
|
1998
|
9 |
2 |
p. 157-160
|
artikel
|
| 3 |
Conformational Analysis of Sulfur-Containing Heterocycles, Part I. Synthesis and Structural Determination of Diastereomerically Pure 4,6-Bis-{phenoxymethyl}-1,2,5-trithiepanes
|
Matthias Heydenreich
|
|
1998
|
9 |
2 |
p. 139-148
10 p.
|
artikel
|
| 4 |
Conformational Analysis of Sulfur-Containing Heterocycles, Part I. Synthesis and Structural Determination of Diastereomerically Pure 4,6-Bis-(phenoxymethyl)-1,2,5-trithiepanes
|
Heydenreich, Matthias
|
|
1998
|
9 |
2 |
p. 139-148
|
artikel
|
| 5 |
Crystal Structure and Quantum Chemical Ab Initio Calculations of Ibotenic Acid, an Excitatory Amino Acid Receptor Agonist
|
Lotte Brehm
|
|
1998
|
9 |
2 |
p. 149-155
7 p.
|
artikel
|
| 6 |
Crystal Structure and Quantum Chemical Ab Initio Calculations of Ibotenic Acid, an Excitatory Amino Acid Receptor Agonist
|
Brehm, Lotte
|
|
1998
|
9 |
2 |
p. 149-155
|
artikel
|
| 7 |
Infrared and Raman Spectra, Conformational Stability, Ab Initio Calculations, and Vibrational Assignments for Cyclopropyldifluorosilane
|
T. K. Gounev
|
|
1998
|
9 |
2 |
p. 95-112
18 p.
|
artikel
|
| 8 |
Infrared and Raman Spectra, Conformational Stability, Ab Initio Calculations, and Vibrational Assignments for Cyclopropyldifluorosilane
|
Gounev, T. K.
|
|
1998
|
9 |
2 |
p. 95-112
|
artikel
|
| 9 |
Molecular Mechanics Calculations on Chelates of Titanium{IV}, Vanadium{IV/V}, Copper{II}, Nickel{II}, Molybdenum{IV/V}, Rhenium{IV/V} and Tin{IV} with Di- and Tridentate Ligands Using the New Extensible Systematic Force Field {ESFF}An Empirical Study
|
N. Jäger
|
|
1998
|
9 |
2 |
p. 77-93
17 p.
|
artikel
|
| 10 |
Molecular Mechanics Calculations on Chelates of Titanium(IV), Vanadium(IV/V), Copper(II), Nickel(II), Molybdenum(IV/V), Rhenium(IV/V) and Tin(IV) with Di- and Tridentate Ligands Using the New Extensible Systematic Force Field (ESFF)—An Empirical Study
|
Jäger, N.
|
|
1998
|
9 |
2 |
p. 77-93
|
artikel
|
| 11 |
The Physical Basis of the VSEPR Model
|
R. J. Gillespie
|
|
1998
|
9 |
2 |
p. 73-76
4 p.
|
artikel
|
| 12 |
The Physical Basis of the VSEPR Model
|
Gillespie, R. J.
|
|
1998
|
9 |
2 |
p. 73-76
|
artikel
|
| 13 |
Thermochemistry of Amines Experimental Standard Molar Enthalpies of Formation of N-Alkylated Piperidines
|
Sergey P. Verevkin
|
|
1998
|
9 |
2 |
p. 113-119
7 p.
|
artikel
|
| 14 |
Thermochemistry of Amines: Experimental Standard Molar Enthalpies of Formation of N-Alkylated Piperidines
|
Verevkin, Sergey P.
|
|
1998
|
9 |
2 |
p. 113-119
|
artikel
|
| 15 |
X-Ray Structural Analysis of Ethyl 2,2-dimethyl-6-{Δ2-thiazolin-2-yl}-4H-1,4-benzoxazin-3-one-4-ylbutyrate
|
Giuseppe Caliendo
|
|
1998
|
9 |
2 |
p. 121-127
7 p.
|
artikel
|
| 16 |
X-Ray Structural Analysis of Ethyl [2,2-dimethyl-6-(Δ2-thiazolin-2-yl)-4H-1,4-benzoxazin-3-one-4-yl]butyrate
|
Caliendo, Giuseppe
|
|
1998
|
9 |
2 |
p. 121-127
|
artikel
|
| 17 |
X-Ray Structure of t-Butyldiazopyruvate and Its Theoretical Analysis Through a Variety of Computational Methods
|
Paolo Dapporto
|
|
1998
|
9 |
2 |
p. 129-137
9 p.
|
artikel
|
| 18 |
X-Ray Structure of t-Butyldiazopyruvate and Its Theoretical Analysis Through a Variety of Computational Methods
|
Dapporto, Paolo
|
|
1998
|
9 |
2 |
p. 129-137
|
artikel
|
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