Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Daly Davis"'
Autor:
Daly Davis, Margaret
Publikováno v:
RIHA Journal, Vol 0059 (2012)
Already in his early youth Sebastiano Serlio's writings were well-known to Vincenzo Scamozzi. In particular Serlio's third book, dedicated to ancient Roman architecture, and his first two books on geometry and perspective, formed the background to Sc
Externí odkaz:
https://doaj.org/article/856d96e564d640faa3fa16f32e25ca2b
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 23(14)
The observation of peaks in the threshold region of two-body neutral fragmentation of methane molecule, i. e., CH
Autor:
Daly Davis, Y. Sajeev
Publikováno v:
Chemical communications (Cambridge, England). 56(93)
The resonance capture of ubiquitous very low energy electrons (vLEEs) into the π* orbitals of nucleobases is a potential doorway to DNA damage. Our ab initio quantum chemical calculations reveal a possible protection function, which is specific to t
Publikováno v:
The Journal of Physical Chemistry Letters. 9:6973-6977
The current understanding of photoenzyme-catalyzed [2 + 2] cycloreversion repair of cyclobutane pyrimidine dimer (CPD) is that a photogenerated electron from the photolyase enzyme catalyzes the repair. This one-electron catalyzed repair is a sequenti
Autor:
Margaret Daly Davis
Publikováno v:
History of Humanities. 3:209-212
Autor:
Daly Davis, Y. Sajeev
Publikováno v:
Physical Chemistry Chemical Physics. 20:6040-6044
Remarkable site-specificity in the resonant attachment of low energy electrons (LEEs) to molecular targets is proposed as an efficient method for inducing chemical reactivity on specific sites of molecules. The Coulomb interaction between the attache
Autor:
Daly Davis, Margaret
Mitteilungen des Kunsthistorischen Institutes in Florenz, Bd. 26 Nr. 1 (1982): Mitteilungen des Kunsthistorischen Institutes in Florenz
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2a9a07e629b20555bb5e976688713bb
Publikováno v:
Phys. Chem. Chem. Phys.. 16:8582-8588
O(-) desorbed from amorphous and crystalline films of CO2 at 18 K under low energy electron impact is studied using time of flight mass spectrometry. The nature of the CO2 film is characterized by Fourier transform infrared spectrometry as a function
Autor:
Y. Sajeev, Daly Davis
Publikováno v:
Phys. Chem. Chem. Phys.. 16:17408-17411
Ab initio quantum chemical studies show that a very weak molecular complexation of CO2 with a dipolar molecule is able to suppress the autoionization of the electron from its transient negative ion states. Since the autoionization is suppressed, the