Raman spectroscopy and density functional theory study of energetically closely separated C2 ′-endo and C3 ′-endo pentose forms in purine nucleoside analogue drug-gold conjugates

2018 ◽  
Vol 49 (3) ◽  
pp. 424-430 ◽  
Author(s):  
Erdene-Ochir Ganbold ◽  
Thanh Danh Nguyen ◽  
Nguyen Hoang Ly ◽  
Sang-Woo Joo ◽  
Linzi Li ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Raman Spectroscopy ◽  
Nucleoside Analogue ◽  
Density Functional ◽  
Purine Nucleoside ◽  
Density Functional Theory Study ◽  
Functional Theory

Surface enhancement Raman spectroscopy and density functional theory study of silver nanoparticles synthetized with d -glucose

2018 ◽  
Vol 49 (11) ◽  
pp. 1756-1764 ◽  
Author(s):  
Alejandro González Fá ◽  
Ignacio López-Corral ◽  
Ricardo Faccio ◽  
Alfredo Juan ◽  
María Susana Di Nezio
Keyword(s):  
Density Functional Theory ◽  
Raman Spectroscopy ◽  
Silver Nanoparticles ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Surface Enhancement
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