nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Adsorption of 2,4-Dinitrotoluene on Dickite: The Role of H-Bonding
|
Michalkova, A. |
|
2005 |
16 |
3 |
p. 325-337 |
artikel |
2 |
Book Reviews
|
Goeij, Jeroen J. M. de |
|
2005 |
16 |
3 |
p. 355-357 |
artikel |
3 |
Change with the Intermolecular Distance of Electron Properties of Hydrogen Bond Dimers at Equilibrium and Non-equilibrium Geometries
|
Pacios, Luis F. |
|
2005 |
16 |
3 |
p. 223-241 |
artikel |
4 |
C≡H ⋅s O Hydrogen Bonds in Small Ring Carbonyl Compounds: Vibrational Spectroscopy and Ab initio Calculations
|
Vaz, Pedro D. |
|
2005 |
16 |
3 |
p. 287-293 |
artikel |
5 |
Different Faces of Hydrogen Bonding
|
Grabowski, Sławomir J. |
|
2005 |
16 |
3 |
p. 175-176 |
artikel |
6 |
Dimers of 1,8a-Dihydro-1,8-Naphthyridine Derivatives as Models of Chiral Self-Recognition
|
Picazo, Oscar |
|
2005 |
16 |
3 |
p. 339-345 |
artikel |
7 |
Electronic Structure and Hydrogen Bonding in a Dicobalt(III) Werner Complex
|
Bandeira, Nuno A. G. |
|
|
16 |
3 |
p. 265-271 |
artikel |
8 |
Electronic Structure and Hydrogen Bonding in a Dicobalt(III) Werner Complex
|
Bandeira, Nuno A. G. |
|
2005 |
16 |
3 |
p. 265-271 |
artikel |
9 |
Hierarchies of Intermolecular Potentials and Forces: Progress Towards a Quantitative Evaluation
|
Gavezzotti, Angelo |
|
2005 |
16 |
3 |
p. 177-185 |
artikel |
10 |
Hydrogen Bonding Interactions of Radicals
|
Qi, Xiu-Juan |
|
2005 |
16 |
3 |
p. 347-353 |
artikel |
11 |
MH⋅sHX Dihydrogen Bond with M≡Li, Na and X≡F, Cl, Br: A CP-Corrected PES Calculation and an AIM Analysis
|
Hugas, David |
|
2005 |
16 |
3 |
p. 257-263 |
artikel |
12 |
Non-Covalent Interactions Involved in the Crystal Structure of a Diquinolinium Dibromide Trihydrate
|
Rahman, A. Noman M. M. |
|
2005 |
16 |
3 |
p. 273-279 |
artikel |
13 |
QSPR Modeling of Gibbs Free Energy of Organic Compounds by Weighting of Nearest Neighboring Codes
|
Castro, E. A. |
|
2005 |
16 |
3 |
p. 305-324 |
artikel |
14 |
Stacking Interactions in Benzene and Cytosine Dimers: From Molecular Electron Density Perspective
|
Parthasarathi, R. |
|
2005 |
16 |
3 |
p. 243-255 |
artikel |
15 |
Structure and Vibrational Spectra of 1:1 Chloranilic Acid (CLA)—Tetramethylpyrazine (TMP) Complex
|
Sawka-Dobrowolska, W. |
|
2005 |
16 |
3 |
p. 281-286 |
artikel |
16 |
Structure and Vibrational Spectra of 1:1 Chloranilic Acid (CLA)—Tetramethylpyrazine (TMP) Complex
|
Sawka-Dobrowolska, W. |
|
|
16 |
3 |
p. 281-286 |
artikel |
17 |
Substituent Effects on Hydrogen Bonding in Watson–Crick Base Pairs. A Theoretical Study
|
Guerra, Célia Fonseca |
|
2005 |
16 |
3 |
p. 211-221 |
artikel |
18 |
Theoretical Investigation of Normal to Strong Hydrogen Bonds
|
Pak, Chaeho |
|
2005 |
16 |
3 |
p. 187-202 |
artikel |
19 |
The Role of Intramolecular Hydrogen Bonds vs. Other Weak Interactions on the Conformation of Hyponitrous Acid and Its Mono- and Dithio-Derivatives
|
Zevallos, Jenny |
|
2005 |
16 |
3 |
p. 295-303 |
artikel |
20 |
What Can Tell the Topological Analysis of ELF on Hydrogen Bonding?
|
Alikhani, M. E. |
|
2005 |
16 |
3 |
p. 203-210 |
artikel |