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Fock space
Known as:
Fock
The Fock space is an algebraic construction used in quantum mechanics to construct the quantum states space of a variable or unknown number of…
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Related topics
Related topics
18 relations
Angular momentum diagrams (quantum mechanics)
Belavkin equation
Canonical quantization
Coupled cluster
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Broader (1)
Quantum field theory
Papers overview
Semantic Scholar uses AI to extract papers important to this topic.
Highly Cited
2006
Highly Cited
2006
Ab initio calculations of the BaF2 bulk and surface F centres
H. Shi
,
Roberts Eglitis
,
G. Borstel
2006
Corpus ID: 56092356
A hybrid Hartree–Fock and density functional theory, in which Hartree–Fock exchange is mixed with density functional theory…
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Highly Cited
2002
Highly Cited
2002
Structure and spin-state energetics of an iron porphyrin model: An assessment of theoretical methods
D. Scherlis
,
D. Estrin
2002
Corpus ID: 37841492
The ability of unrestricted Hartree–Fock (UHF), Moller–Plesset (MP2), density functional theory (DFT), and hybrid density…
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Highly Cited
2000
Highly Cited
2000
Optical Fock-state synthesizer
G. D’Ariano
,
L. Maccone
,
M. Paris
,
M. Sacchi
2000
Corpus ID: 41668883
We suggest a tunable optical device to synthesize Fock states and their superpositions starting from a coherent source. The…
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1995
1995
Implementation of a parallel direct SCF algorithm on distributed memory computers
T. Furlani
,
H. F. King
Journal of Computational Chemistry
1995
Corpus ID: 2505277
A parallel direct self‐consistent field (SCF) algorithm for distributed memory computers is described. Key features of the…
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1993
1993
Efficient learning procedures for optimal interpolative nets
S. Sin
,
R. Figueiredo
Neural Networks
1993
Corpus ID: 8646674
1982
1982
Theoretical study of electrophilic addition: O(3P)+C 2H4
M. Dupuis
,
J. Wendoloski
,
T. Takada
,
Lester
1982
Corpus ID: 98576947
Ab initio Hartee–Fock (HF) and multiconfiguration Hartee–Fock (MCHF) calculations have been carried out to characterize the…
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1981
1981
Accurate Hartree-Fock vibrational branching ratios in 3σg photoionisation of N2
R. Lucchese
,
V. McKoy
1981
Corpus ID: 46300292
The authors report vibrational branching ratios for resonant photoionisation of N2 leading to the X2 Sigma g+ state of N2+. Their…
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Highly Cited
1977
Highly Cited
1977
Ab initio calculations of the equilibrium structure of cyclobutane
D. Cremer
1977
Corpus ID: 40512239
The equilibrium structure of cyclobutane has been calculated by single determinant restricted Hartree-Fock theory using an…
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Highly Cited
1976
Highly Cited
1976
Study of the structure of molecular complexes
E. Clementi
,
R. Barsotti
,
J. Fromm
,
R. Watts
1976
Corpus ID: 54877045
A cluster of 200 molecules of water containing one of the LiF, LiCl, NaF, NaCl, KF or KCl ion pairs has been studied at the…
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Highly Cited
1966
Highly Cited
1966
Hartree-Fock Calculation for Finite Nuclei with a Nonlocal Two-Body Potential
A. Kerman
,
J. Svenne
,
F. Villars
1966
Corpus ID: 121732663
An application of the Hartree-Fock method to calculation of the structure of finite nuclei is presented. The nonlocal, separable…
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