SCOPUS 정보 검색 플랫폼

Chemical Physics Letters

Volumn 157, Issue 6, 1989, Pages 479-483

A fifth-order perturbation comparison of electron correlation theories

(4) Raghavachari, Krishnan a Trucks, Gary W a Pople, John A b Head Gordon, Martin b

a LUCENT TECHNOLOGIES (United States)

b CARNEGIE MELLON UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0006244148 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/S0009-2614(89)87395-6 Document Type: Article

Times cited : (7586)

References (39)

1
- 84873055189
- Wiley, New York
- (1986) Ab initio molecular orbital theory
- Hehre¹ Radom² von R. Schleyer³ Pople⁴

2
- 6944251055
- (1934) Phys. Rev. , vol.46 , pp. 618
- Møller¹ Plesset²

3
- 84986444438
- Theoretical models incorporating electron correlation
- (1976) International Journal of Quantum Chemistry , vol.10 , pp. 1
- Pople¹ Binkley² Seeger³

4
- 84987093700
- Approximate fourth-order perturbation theory of the electron correlation energy
- (1978) International Journal of Quantum Chemistry , vol.14 , pp. 91
- Krishnan¹ Pople²

5
- 0000649832
- (1980) J. Chem. Phys. , vol.72 , pp. 4244
- Krishnan¹ Frisch² Pople³

6
- 85022733707
- A systematic study of the effect of triple substitutions on the electron correlation energy of small molecules
- (1980) Chemical Physics Letters , vol.75 , pp. 66
- Frisch¹ Krishnan² Pople³

7
- 33645885520
- (1977) Chem. Phys. Letters , vol.50 , pp. 190
- Bartlett¹ Shavitt²

8
- 0009308573
- The potential energy curve for the X1Σg+ state of Mg2 calculated with many-body perturbation theory
- (1978) The Journal of Chemical Physics , vol.68 , pp. 2114
- Bartlett¹ Purvis²

9
- 0010801859
- Comparison of MBPT and coupled-cluster methods with full CI. Importance of triplet excitation and infinite summations
- (1983) Chemical Physics Letters , vol.98 , pp. 66
- Bartlett¹ Sekino² Purvis³

10
- 0001047589
- (1986) Advan. Quantum Chem. , vol.18 , pp. 281
- Kucharski¹ Bartlett²

11
- 0001198991
- H.F. Schaefer III, Plenum Press, New York
- (1977) Modern theoretical chemistry , vol.3 , pp. 189
- Shavitt¹

12
- 84987058893
- A semi-empiricalMO theory for ionization potentials and electron affinities
- (1977) International Journal of Quantum Chemistry , vol.11 , pp. 149
- Pople¹ Seeger² Krishnan³

13
- 84987142859
- Configuration interaction calculations on the nitrogen molecule
- (1974) International Journal of Quantum Chemistry , vol.8 , pp. 61
- Langhoff¹ Davidson²

14
- 36849099976
- On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods
- (1966) The Journal of Chemical Physics , vol.45 , pp. 4256
- ÄÃzÌek¹

15
- 84987143295
- Correlation problems in atomic and molecular systems III. Rederivation of the coupled-pair many-electron theory using the traditional quantum chemical methodst
- (1971) International Journal of Quantum Chemistry , vol.5 , pp. 359
- ÄÃzÌek¹ Paldus²

16
- 0002334650
- (1972) Phys. Rev. A , vol.5 , pp. 50
- Paldus¹ Číẑek² Shavitt³

17
- 0009076672
- (1976) Chem. Phys. Letters , vol.41 , pp. 444
- Taylor¹ Bacskay² Hush³ Hurley⁴

18
- 84987097935
- Electron correlation theories and their application to the study of simple reaction potential surfaces
- (1978) International Journal of Quantum Chemistry , vol.14 , pp. 545
- Pople¹ Krishnan² Schlegel³ Binkley⁴

19
- 84987143265
- Many-body perturbation theory, coupled-pair many-electron theory, and the importance of quadruple excitations for the correlation problem
- (1978) International Journal of Quantum Chemistry , vol.14 , pp. 561
- Bartlett¹ Purvis²

20
- 0001626413
- Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
- (1981) Annual Review of Physical Chemistry , vol.32 , pp. 359
- Bartlett¹

21
- 0000898594
- (1981) J. Chem. Phys. , vol.74 , pp. 4544
- Chiles¹ Dykstra²

22
- 0000122016
- (1982) J. Chem. Phys. , vol.76 , pp. 1910
- Purvis¹ Bartlett²

23
- 36549094083
- (1984) J. Chem. Phys. , vol.81 , pp. 5906
- Lee¹ Kucharski² Bartlett³

24
- 0343532153
- (1985) J. Chem. Phys. , vol.83 , pp. 4041
- Urban¹ Noga² Cole³ Bartlett⁴

25
- 0344162705
- (1987) Chem. Phys. Letters , vol.134 , pp. 126
- Noga¹ Bartlett² Urban³

26
- 36549092221
- The full CCSDT model for molecular electronic structure
- (1987) The Journal of Chemical Physics , vol.86 , pp. 7041
- Noga¹ Bartlett²

27
- 36549101422
- (1987) J. Chem. Phys. , vol.86 , pp. 2881
- Scuseria¹ Scheiner² Lee³ Rice⁴ Schaefer⁵

28
- 36549098398
- (1988) J. Chem. Phys. , vol.89 , pp. 7382
- Scuseria¹ Janssen² Schaefer³

29
- 0004436739
- (1988) Chem. Phys. Letters , vol.152 , pp. 382
- Scuseria¹ Schaefer²

30
- 0011682081
- (1987) J. Chem. Phys. , vol.87 , pp. 5968
- Pople¹ Head-Gordon² Raghavachari³

31
- 84913371515
- K. Raghavachari, J.A. Pople and M. Head-Gordon, in: Many-body methods in quantum chemistry (Springer, Berlin), to be published.

32
- 36549101130
- (1985) J. Chem. Phys. , vol.82 , pp. 4607
- Raghavachari¹

33
- 84913371514
- K. Raghavachari, J.A. Pople and M. Head-Gordon, to be published.

34
- 0000083661
- (1989) J. Chem. Phys. , vol.90 , pp. 1077
- Stanton¹ Lipscomb² Magers³ Bartlett⁴

35
- 84913371513
- K. Raghavachari, G.W. Trucks, J.A. Pople and E. Replogle, to be published.

36
- 84987082509
- Ionization energies of water from PNO-CI calculations
- (1971) International Journal of Quantum Chemistry , vol.5 , pp. 341
- Meyer¹

37
- 84911695494
- PNO[Single Bond]CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane
- (1973) The Journal of Chemical Physics , vol.58 , pp. 1017
- Meyer¹

38
- 36549102041
- (1985) J. Chem. Phys. , vol.82 , pp. 890
- Ahlrichs¹ Scharf² Ehrhardt³

39
- 0000697984
- (1974) J. Mol. Spectry. , vol.49 , pp. 171
- Barbe¹ Secroun² Jouve³

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.