Zobrazeno 1 - 6
of 6
pro vyhledávání: '"A. W. Bartczak"'
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 619:59-67
The ab initio quantum-chemical calculations were used to obtain the components of the dipole moment of four molecules composed of a rigid central segment and two symmetric flexible endings. The recently synthesized molecules are of interest due to th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6f1f2e767e28a5a33199658143885a5f
https://doi.org/10.1016/s0166-1280(02)00474-8
https://doi.org/10.1016/s0166-1280(02)00474-8
Autor:
G. E. Toney, Avram Gold, L. J. Deterding, J. Charles, A. W. Bartczak, G. D. Marbury, Ramiah Sangaiah, D. J. Kelman
Publikováno v:
ChemInform. 21
cis and trans Acenaphthen-1-amine-2-ol and trans aceanthren-1-amine-2-ol react with 2-chloropurine-9-β- D -ribofuranose to yield easily separable diastereomeric mixtures of N6-modified adenosine, corresponding to RNA adducts expected from the corres
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c38eb837dd082daf8a375ea0645000a
https://doi.org/10.1002/chin.199007319
https://doi.org/10.1002/chin.199007319
Autor:
M. C. R. Symons, L. Kevan, J. Kroh, A. Płonka, K. Wyszywacz, G. A. Salmon, J. W. Fletcher, J. Belloni, A. K. Pikaev, A. Singh, U. Schindewolf, G. V. Buxton, D. Meyerstein, K.-D. Asmus, A. Henglein, M. A. J. Rodgers, H. A. Schwarz, M. G. Simic, R. H. Schuler, B. C. Webster, W. Bartczak, Cz. Stradowski, M. J. Pilling, W. G. Burns, P. Cordier, E. Collinson, A. Charlesby, F. Kieffer, J. Mayer, M. Szadkowska
Publikováno v:
Faraday Discuss. Chem. Soc.. 63:67-95
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::397820bed245586dd72585769877d862
https://doi.org/10.1039/dc9776300067
https://doi.org/10.1039/dc9776300067
Autor:
D. J. Kelman, Avram Gold, G. D. Marbury, L. J. Deterding, Ramiah Sangaiah, J. Charles, A. W. Bartczak, G. E. Toney
Publikováno v:
Tetrahedron Letters. 30:3251-3254
cis and trans Acenaphthen-1-amine-2-ol and trans aceanthren-1-amine-2-ol react with 2-chloropurine-9-β- D -ribofuranose to yield easily separable diastereomeric mixtures of N6-modified adenosine, corresponding to RNA adducts expected from the corres
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5218bc0551b6ba9ded89347a76999cf3
https://doi.org/10.1016/s0040-4039(00)99214-1
https://doi.org/10.1016/s0040-4039(00)99214-1
Autor:
W. Bartczak, H. Sugier
Publikováno v:
Physica Status Solidi (b). 57:433-440
Using the methods developed in part I the self-trapping energy of the VK centre on and below the surface has been calculated for NaCl and KCl crystals. It is found that the energy decreases monotonously by approaching the external surface. Conclusion
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d3b975d1e98595329631eb574d8d364
https://doi.org/10.1002/pssb.2220570143
https://doi.org/10.1002/pssb.2220570143
Autor:
W. Bartczak, H. Sugier
Publikováno v:
physica status solidi (b). 56:759-769
A simple theoretical model of the Vk-centre situated on the (001) external surface of the f.c.c. alkali halide crystal has been derived. The energy of the VK-centre calculated for the case of KCI using this model appeared to be about 0.49 eV less the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59dcf1b4c2f2d9220b1eae184449f7aa
https://doi.org/10.1002/pssb.2220560242
https://doi.org/10.1002/pssb.2220560242