SCOPUS 정보 검색 플랫폼

Nature

Volumn 411, Issue 6837, 2001, Pages 565-568

Hyperconjugation not steric repulsion leads to the staggered structure of ethane

(2) Pophristic, V a Goodman, L a

a RUTGERS UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON CARBON COMPOSITES; CHEMICAL BONDS; ELECTRONS;

HYPERCONJUGATIONS;

ETHANE;

ETHANE; METHYL GROUP;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFORMATION; CONJUGATION; ELECTRON; MOLECULAR DYNAMICS; MOLECULAR STABILITY; PRIORITY JOURNAL; STEREOSPECIFICITY;

EID: 0035978720 PISSN: 00280836 EISSN: None Source Type: Journal
DOI: 10.1038/35079036 Document Type: Article

Times cited : (471)

References (21)

1
- 0003959227
- W. W. Norton & Company, New York
- (2000) Organic Chemistry
- Jones M., Jr.¹

2
- 0003954817
- McGraw Hill, New York
- (2000) Organic Chemistry
- Carey, F.A.¹

3
- 0004200260
- Brooks/Cole, Thomson Learning, New York
- (1999) Organic Chemistry
- McMurry, J.¹

4
- 0003653046
- W. H. Freeman and Company, New York
- (1998) Organic Chemistry: Structure and Function
- Vollhardt, K.P.C.¹ Schore, N.E.²

5
- 0003467672
- John Wiley & Sons, New York
- (1992) Advanced Organic Chemistry
- March, J.¹

6
- 0004226987
- Benjamin/Cummings, Menlo Park, California
- (1988) Organic Chemistry
- Loudon, G.M.¹

7
- 0003791302
- Kluwer Academic/Plenum, New York
- (2000) Advanced Organic Chemistry
- Carey, F.A.¹ Sundberg, R.J.²

8
- 0000624732
- Bond-function analysis of rotational barriers: Ethane
- (1968) J. Chem. Phys. , vol.49 , pp. 2592-2599
- Sovers, O.J.¹ Kern, C.W.² Pitzer, R.M.³ Karplus, M.⁴

9
- 0000728735
- A study of the ethane internal rotation barrier
- (1975) Chem. Phys. Lett. , vol.31 , pp. 462-466
- Christiansen, P.A.¹ Palke, W.E.²

10
- 0001510404
- Origin of rotation and inversion barriers
- (1990) J. Am. Chem. Soc. , vol.112 , pp. 6530-6536
- Bader, R.F.W.¹ Cheeseman, J.R.² Laidig, K.E.³ Wiberg, K.B.⁴ Breneman, C.⁵

11
- 33845560514
- Quantum mechanical studies on the origin of barriers to internal rotation about single bonds
- (1979) J. Am. Chem. Soc. , vol.101 , pp. 1700-1709
- Brunck, T.K.¹ Weinhold, F.²

12
- 85005722995
- Natural bond orbital analysis of internal rotation barriers and related phenomena
- (1991) Isr. J. Chem. , vol.31 , pp. 277-285
- Reed, A.E.¹ Weinhold, F.²

13
- 34250727254
- Comparison of atomic charges derived via different procedures
- (1993) J. Comp. Chem. , vol.14 , pp. 1504-1518
- Wiberg, K.B.¹ Rablen, P.R.²

14
- 36549094851
- Some remarks on the C-H bond dipole moment
- (1986) J. Chem. Phys. , vol.84 , pp. 2428-2430
- Reed, A.E.¹ Weinhold, F.²

15
- 0000011954
- Natural steric analysis of internal rotation barriers
- (1999) Int. J. Quant. Chem. , vol.72 , pp. 269-280
- Badenhoop, J.K.¹ Weinhold, F.²

16
- 0001220485
- Flexing analysis of ethane internal rotation energetics
- (1999) J. Chem. Phys. , vol.110 , pp. 4268-4275
- Goodman, L.¹ Gu, H.² Pophristic, V.³

17
- 0003396304
- (ed. Schleyer, P. v. R.) (John Wiley & Sons, Chichester)
- (1998) The Encyclopedia of Computational Chemistry , pp. 1792-1811
- Weinhold, F.¹

18
- 0001669185
- Of atoms, mountains, and stars: A study in qualitative physics
- (1975) Science , vol.187 , pp. 605-612
- Weisskopf, V.F.¹

19
- 0000503224
- Natural bond orbital analysis of steric interactions
- (1997) J. Chem. Phys. , vol.107 , pp. 5406-5421
- Badenhoop, J.K.¹ Weinhold, F.²

20
- 0004025318
- Theoretical Chemistry Institute, University of Wisconsin, Madison
- (1996) NBO 4.0
- Glendening, E.D.¹ Badenhoop, J.K.² Reed, A.E.³ Carpenter, J.E.⁴ Weinhold, F.⁵

21
- 0004133516
- Gaussian, Pittsburgh, Pennsylvania
- (1998) Gaussian 98
- Frisch, M.J.¹

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.