State of the art of molecular electronic structure computations : correlation methods, basis sets and more
Başlık:
State of the art of molecular electronic structure computations : correlation methods, basis sets and more
Yazar:
Ancarani, Lorenzo Ugo, editor.
Fiziksel Tanımlama:
1 online resource (362 pages).
Seri:
Advances in quantum chemistry ; Volume 79
Advances in quantum chemistry ; Volume 79.
Genel Not:
Includes index.
Notlar:
Electronic reproduction. Ann Arbor, MI : ProQuest, 2018. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries.
