DSpace About DSpace Software
 

Repositorio Atenea de la Facultad de Ciencias, UNAM >

Browsing by Subject ab initio

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:   
Sort by: In order: Results/Page Authors/Record:
Showing results 1 to 3 of 3
PreviewIssue DateTitleAuthor(s)
2004Ab initio total energy calculations of copper nitride: the effect of lattice parameters and Cu content in the electronic propertiesMoreno-Armenta, MG; Martínez-Ruiz, A; Takeuchi, N
1999Isomers of adenineVega, J; Michaelian, K; Garzon, IL; Beltran, MR; Hernández, L
2006Studies of the phonon density of states in ab initio generated amorphous structures of pure siliconAlvarez-Ramirez, F; Valladares, AA; Valladares, A; Valladares, RM
Showing results 1 to 3 of 3

 

Valid XHTML 1.0! DSpace Software Copyright © 2002-2010  Duraspace - Feedback