Zobrazeno 1 - 10
of 31
pro vyhledávání: '"MADARIAGA, SANDRA T"'
Publikováno v:
In Journal of Molecular Structure: THEOCHEM 2005 713(1):207-213
Publikováno v:
In Bioorganic Chemistry 2003 31(5):367-377
Autor:
Contreras, J.Guillermo *, Madariaga, Sandra T.
Publikováno v:
In Journal of Molecular Structure: THEOCHEM 17 September 2001 572(1-3):235-242
Publikováno v:
In Bioorganic Chemistry April 2001 29(2):57-64
Autor:
Contreras, J.Guillermo *, Madariaga, Sandra T
Publikováno v:
In Journal of Molecular Structure: THEOCHEM 1999 466(1):111-118
Akademický článek
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Publikováno v:
Journal of the Chilean Chemical Society, Volume: 57, Issue: 4, Pages: 1504-1507, Published: 2012
Journal of the Chilean Chemical Society v.57 n.4 2012
SciELO Chile
CONICYT Chile
instacron:CONICYT
Journal of the Chilean Chemical Society v.57 n.4 2012
SciELO Chile
CONICYT Chile
instacron:CONICYT
In the present work we have carried out an ab initio study on the structural and energetic properties of the hydrogen bonding formed between the different interaction sides of Guanine (G) and Adenine (A) in the GG and AA trans non Watson-Crick base p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::80e86f590e0081050b6e1c4061bed433
http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072012000400033&lng=en&tlng=en
http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072012000400033&lng=en&tlng=en
Publikováno v:
Journal of the Chilean Chemical Society, Volume: 50, Issue: 1, Pages: 435-438, Published: MAR 2005
Ab initio calculations at the MP2/6-31G** level have been carried out on the non-Watson-Crick nucleic acids pairs G·U and U·U to obtain the interaction energies and to see whether the derived values are comparable or not with the canonical G-C, A-T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______614::ea9b23a89c51681cbe469b9a00238908
http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072005000100013&lng=en&tlng=en
http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072005000100013&lng=en&tlng=en
Publikováno v:
Journal of the Chilean Chemical Society v.49 n.4 2004
SciELO Chile
CONICYT Chile
instacron:CONICYT
Journal of the Chilean Chemical Society, Volume: 49, Issue: 4, Pages: 327-332, Published: DEC 2004
SciELO Chile
CONICYT Chile
instacron:CONICYT
Journal of the Chilean Chemical Society, Volume: 49, Issue: 4, Pages: 327-332, Published: DEC 2004
The cis ¤ trans isomerization reaction of dithietane-1,3-dioxide ( DTDO) has been studied by means of theoretical methods in the framework of molecular orbital theory. The energetics of this reaction was obtained with several basis sets and levels i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::2b9f3ae9ee478630ff81bec27841cad5
http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072004000400011
http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072004000400011
Publikováno v:
Boletín de la Sociedad Chilena de Química v.46 n.4 2001
SciELO Chile
CONICYT Chile
instacron:CONICYT
Boletín de la Sociedad Chilena de Química, Volume: 46, Issue: 4, Pages: 471-480, Published: DEC 2001
SciELO Chile
CONICYT Chile
instacron:CONICYT
Boletín de la Sociedad Chilena de Química, Volume: 46, Issue: 4, Pages: 471-480, Published: DEC 2001
Thermodynamic parameters for the benzene oxide oxepin system have been calculated at MP4(SDQ)/6-31+G**//HF/6-31G** level of theory. The calculated enthalpy for this valence tautomeric equilibrium differs from that reported by Vogel et al in 1967, but
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::fa5d34ed94cf835f4078e1b80fb84f35
http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0366-16442001000400011
http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0366-16442001000400011