Zobrazeno 1 - 10
of 91
pro vyhledávání: '"Anil K, Kandalam"'
Autor:
Georgia R. Montone, Sandra M. Ciborowski, Anil K. Kandalam, Kit H. Bowen, Gaoxiang Liu, Boggavarapu Kiran, William H. Sawyer
Publikováno v:
Physical Chemistry Chemical Physics. 23:15209-15215
A wide range of low oxidation state aluminum-containing cluster anions, LAln− (n = 1–14, L = N[Si(Me)3]2), were produced via reactions between aluminum cluster anions and hexamethyldisilazane (HMDS). These clusters were identified by mass spectro
Publikováno v:
The Journal of chemical physics. 155(12)
Ever since our first experimental and computational identification of Al
Autor:
Gaoxiang, Liu, Sandra M, Ciborowski, Georgia R, Montone, William H, Sawyer, Boggavarapu, Kiran, Anil K, Kandalam, Kit H, Bowen
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(28)
A wide range of low oxidation state aluminum-containing cluster anions, LAln- (n = 1-14, L = N[Si(Me)3]2), were produced via reactions between aluminum cluster anions and hexamethyldisilazane (HMDS). These clusters were identified by mass spectrometr
Publikováno v:
The Journal of Chemical Physics. 155:121101
Ever since our first experimental and computational identification of Al4H6 as a boron analog [X. Li et al., Science 315, 356 (2007)], studies on aluminum hydrides unveiled a richer pattern of structural motifs. These include aluminum-rich hydrides,
Autor:
Georgia R. Montone, Ann F. Gill, Anil K. Kandalam, Gerd Ganteför, Kit H. Bowen, Bryan W. Eichhorn, Linjie Wang, Xinxing Zhang
Publikováno v:
Physical Chemistry Chemical Physics. 19:15541-15548
Several low oxidation state aluminum-containing cluster anions, LAlH- and LAln- (n = 2-4, L = N[Si(Me)3]2), were produced via reactions between aluminum hydride cluster anions, AlxHy-, and hexamethyldisilazane (HMDS). These clusters were characterize
Autor:
Boggavarapu Kiran, Allyson M. Buytendyk, Kit H. Bowen, Anil K. Kandalam, Jacob D. Graham, Yi Wang
Publikováno v:
Molecular Physics. 113:2095-2098
We report a joint photoelectron spectroscopic and theoretical study on the molecular anion, quinoline−. Analysis of the vibrationally resolved photoelectron spectrum found the adiabatic electron affinity, EAa(C9H7N), to be 0.16 ± 0.05 eV. These fi
Autor:
Puru Jena, Anil K. Kandalam
Publikováno v:
SPIE Proceedings.