Zobrazeno 1 - 5
of 5
pro vyhledávání: '"M. S. de Giambiagi"'
Publikováno v:
Zeitschrift für Naturforschung C. 38:621-630
The rigidity and stability of the tertiary structure of yeast tRNAPhe is related to a bond index obtained in an IEHT (iterative extended Hückel theory) calculation. The index permits a quantitative estimate of the electron density along the hydrogen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5ee789c4d58f5959ab69015ecd049b5b
https://doi.org/10.1515/znc-1983-7-821
https://doi.org/10.1515/znc-1983-7-821
Publikováno v:
Theoretica Chimica Acta. 14:147-162
Borazarobenzenes are studied with different approaches, some treating only π electrons and others including all valence electrons. The importance of the total net electronic density for interpreting the chemical behaviour of the molecules is stresse
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::964d5f8ccf1c5dac454d1ba466e34596
https://doi.org/10.1007/bf00528231
https://doi.org/10.1007/bf00528231
Autor:
M. Giambiagi, M. S. de Giambiagi
Publikováno v:
Lettere Al Nuovo Cimento Series 2. 4:845-848
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::525f4edd2211f8495777ad1b6c8467d7
https://doi.org/10.1007/bf02756247
https://doi.org/10.1007/bf02756247
Publikováno v:
Il Nuovo Cimento. 35:410-418
A perturbative expansion for Chirgwing and Coulson’s and Lowdin’s definitions of bond order is obtained, introducing explicitly the commutator [H, S]. Projection operator formalism is used in the development of the perturbation theory. Recurrence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e23a19a93aa2bf5c71f3c09add33543a
https://doi.org/10.1007/bf02735327
https://doi.org/10.1007/bf02735327
Publikováno v:
Zeitschrift fur Naturforschung. Section C, Biosciences. 38(7-8)
The rigidity and stability of the tertiary structure of yeast tRNAPhe is related to a bond index obtained in an IEHT (iterative extended Hückel theory) calculation. The index permits a quantitative estimate of the electron density along the hydrogen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::5ee979a36844cf1bfe9c3ef6bcf48dcd
https://pubmed.ncbi.nlm.nih.gov/6356669
https://pubmed.ncbi.nlm.nih.gov/6356669