Interaction of Melamine Molecules with Silver Nanoparticles Explored by Surface-Enhanced Raman Scattering and Density Functional Theory Calculations

By Chen Xue   Hu Yongjun   Gao Jiao   Zhang Yanjiao   Li Shaoxin  

Applied Spectroscopy, Vol. 67, Iss. 5, 2013-05 ,pp. : 491-497

Society for Applied Spectroscopy

Access to resources Recommend Favorite

Challenging Density Functional Theory Calculations with Hemes and Porphyrins

By de Visser Sam P.   Stillman Martin J.  

International Journal of Molecular Sciences, Vol. 17, Iss. 4, 2016-04 ,pp. : 519-519

MDPI

Access to resources Recommend Favorite

Density Functional Theory (DFT) Study on the Ternary Interaction System of the Fluorinated Ethylene Carbonate, Li⁺ and Graphene Model

By Mutoh Mami   Abe Shigeaki   Kusaka Teruo   Nakamura Mariko   Yoshida Yasuhiro   Iida Junichiro   Tachikawa Hiroto  

Atoms, Vol. 4, Iss. 1, 2015-12 ,pp. : 4-4

MDPI

Access to resources Recommend Favorite

Density Functional Theory Calculations of Normal Modes and Infrared Intensities for Tetraazaporphin

By Berezin K.V.   Nechaev V.V.  

Journal of Applied Spectroscopy, Vol. 70, Iss. 2, 2003-03 ,pp. : 201-207

Springer Publishing Company

Access to resources Recommend Favorite

Density-Functional Theory Calculations of Normal Modes and Raman Intensities for Tetraazaporphin

By Berezin K.V.   Nechaev V.V.  

Journal of Applied Spectroscopy, Vol. 70, Iss. 3, 2003-05 ,pp. : 344-349

Springer Publishing Company

Access to resources Recommend Favorite