Vertaile menetelmiä

	Kytketyt klusterit CCSD	Hartree-Fock-menetelmä
Tieteenala	Kvanttilaskenta	Kvanttilaskenta
Menetelmäperhe	Machine learning	Machine learning
Syntyvuosi	1966	1928
Kehittäjä	Jiri Cizek	Douglas Hartree and Vladimir Fock
Tyyppi	Electronic correlation method	Electronic structure method
Alkuperäislähde	Cizek, J. (1966). On the correlation problem in atomic and molecular systems. Journal of Chemical Physics, 45, 4256–4266.	Fock, V. (1930). Näherungsmethode zur Lösung des quantenmechanischen Mehrkörperproblems. Zeitschrift für Physik, 61, 126–148.
Rinnakkaisnimet	CCSD, CCSD(T)	HF, self-consistent field
Liittyvät	3	4
Tiivistelmä	Coupled Cluster theory, particularly CCSD (Singles and Doubles) and CCSD(T) with perturbative triples, is one of the most accurate methods for molecular electronic structure. Developed by Jiri Cizek in 1966, CC theory treats the ground state wave function as an exponential of excitation operators applied to the Hartree-Fock reference, enabling systematic treatment of electron correlation with guaranteed size consistency.	The Hartree-Fock (HF) method is a foundational self-consistent field approach for solving the many-electron Schrödinger equation. Developed independently by Douglas Hartree and Vladimir Fock in the late 1920s, it approximates the ground state by assuming electrons move in an average field generated by all other electrons, enabling tractable quantum chemistry calculations.