New dimension to quantum chemistry Analytic derivative methods in Ab initio molecular electroni /

Antzeko izenburuak

• Quantum chemistry : the development of ab initio methods in molecular electronic structure theory /
  nork: Schaefer, Henry F.
  Argitaratua: (1984)
• Ab initio molecular orbital calculations for chemistry
  nork: Richards, W.G
  Argitaratua: (1970)
• Ab initio molecular orbital theory /
  nork: Hebre, Warren J.
  Argitaratua: (1986)
• AB INITIO MOLECULAR ORBITAL THEORY/
  nork: HEHRE,WARREN J;RADOM,LEO;SCHLEYER,PAUL AND POPLE,JOHN A
  Argitaratua: (1986)
• Quantum-mechanical ab-initio calculation of the properties of crystalline materials
  nork: Pisani, C, Ed
  Argitaratua: (1996)