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Volumn 56, Issue 22 S, 1995, Pages 51-59

Semiempirical study of the bergman reaction: Towards a computationally efficient and accurate method for modeling the enediyne anticancer antibiotics

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84981584035 PISSN: 00207608 EISSN: 1097461X Source Type: Journal
DOI: 10.1002/qua.560560706 Document Type: Article

Times cited : (3)

References (21)

5
- 0000644576
- (1994) J. Am. Chem. Soc. , vol.116 , pp. 4963
- Lindh, R.¹ Persson, B.J.²

7
- 0000950458
- (1994) J. Am. Chem. Soc. , vol.116 , pp. 4929
- Kraka, E.¹ Cremer, D.²

8
- 84985741751
- 1,3,5-Cyclohexatrien-1,4-diyl und 2,4-Cyclohexadien-1,4-diyl
- (1994) Chemische Berichte , vol.127 , pp. 1765
- Roth, W.R.¹ Hopf, K.² Horn, C.³

11
- 84988129057
- Optimization of parameters for semiempirical methods I. Method
- 221
- (1989) Journal of Computational Chemistry , vol.10 , pp. 209
- Stewart, J.J.P.¹

12
- 84988122931
- An algorithm for the location of transition states
- (1986) Journal of Computational Chemistry , vol.7 , pp. 385
- Baker, J.¹

13
- 84986451380
- Geometry optimization in cartesian coordinates: The end of theZ-matrix?
- (1991) Journal of Computational Chemistry , vol.12 , pp. 606
- Baker, J.¹ Hehre, W.J.²

14
- 0000260891
- available from Indiana University, Creative Arts Building 181, Bloomington, IN
- QCPE , vol.455 , pp. 47405
- Stewart, J.J.P.¹

17
- 37049089933
- J. Chem. Soc., Perkins Trans. 2
- (1990) , pp. 943
- Rzepa, H.S.¹ Yi, M.²

18
- 84913603897
- Ability of the PM3 quantum-mechanical method to modelintermolecular hydrogen bonding between neutral molecules
- (1993) Journal of Computational Chemistry , vol.14 , pp. 89
- Jurema, M.W.¹ Shields, G.C.²

20
- 0013112517
- (1991) J. Phys. Chem. , vol.95 , pp. 4915
- Benson, S.W.¹ Garland, L.J.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.