SCOPUS 정보 검색 플랫폼 - 논문 보기

메뉴 건너뛰기

Journal of the Chemical Society, Perkin Transactions 2

Volumn 2, Issue , 2002, Pages 235-239

Insights into bonding and hydrogen bond directionality in thioacetamide from the experimental charge distribution

(5) Hambley, Trevor W a Hibbs, David E a Turner, Peter a Howard, Siân T b Hursthouse, Michael B c

a UNIVERSITY OF SYDNEY (Australia)

b CARDIFF UNIVERSITY (United Kingdom)

c UNIVERSITY OF SOUTHAMPTON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BONDING; CRYSTALLOGRAPHY; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; TOPOLOGY; X RAY DIFFRACTION ANALYSIS;

CHARGE DENSITY; CHARGE DISTRIBUTION; MULTIPOLE MODEL;

ORGANIC COMPOUNDS;

EID: 0036007680 PISSN: 14701820 EISSN: None Source Type: Journal
DOI: 10.1039/b109353c Document Type: Article

Times cited : (30)

References (19)

1
- 0000811183
- (1984) J. Am. Chem. Soc. , vol.106 , pp. 1571
- Jeffrey, G.A.¹ Ruble, J.R.² Yates, J.H.³

2
- 0002350911
- (1960) J. Chem. Soc. , pp. 997
- Truter, M.R.¹

3
- 0001431519
- (1989) J. Appl. Crystallogr. , vol.22 , pp. 396
- Blesssing, R.H.¹

4
- 1542777478
- University of Göttingen, Germany
- (1986) SHELX-86. Program for crystal structure refinement
- Sheldrick, G.M.¹

5
- 0003401652
- Free University of Berlin
- (1997) XD - a computer program package for the multipole refinement and analysis of electron densities from diffraction data
- Kortisanszky, T.¹ Howard, S.T.² Mallinson, P.R.³ Su, Z.⁴ Richter, T.⁵ Hansen, N.K.⁶

6

7
- 0031206621
- (1997) Chem. Phys. Lett. , vol.274 , pp. 242
- Adamo, C.¹ Barone, V.²

8
- 0004157499
- Clarendon Press, Oxford
- (1990) Atoms in Molecules a Quantum Theory
- Bader, R.F.W.¹

9
- 11344284526
- (1987) J. Chem. Soc., Perkin Trans. 2 , pp. S1
- Allen, F.A.¹ Kennard, O.² Watson, D.G.³ Brammer, L.⁴ Orpen, A.G.⁵ Taylor, R.⁶

10
- 84931270541
- (1978) Acta Crystallogr., Sect. A , vol.34 , pp. 909
- Hansen, N.K.¹ Coppens, P.²

11
- 67049108105
- J. Chem. Phys. , pp. 38
- Clementi, E.¹ Raimondi, D.L.²

12
- 84944817198
- (1976) Acta Crystallogr., Sect. A , vol.32 , pp. 565
- Stewart, R.F.¹

13
- 0003993238
- (1991) FSTRUCT, an ab initio one-electron properties program
- Howard, S.T.¹

14
- 85015114266
- unpublished results
- Howard, S.T.¹

15
- 84944816027
- (1976) Acta Crystallogr., Sect. A , vol.32 , pp. 239
- Hirshfeld, F.L.¹

16
- 0001638907
- (1992) J. Chem. Phys. , vol.97 , pp. 5616
- Howard, S.T.¹ Hursthouse, M.B.² Lehmann, C.W.³ Mallinson, P.R.⁴ Frampton, C.S.⁵

17
- 84947141724
- (1988) Mol. Phys. , vol.63 , pp. 387
- Carrol, M.T.¹ Bader, R.F.W.²

18
- 0029979565
- (1996) J. Am. Chem. Soc. , vol.118 , pp. 2726
- Platts, J.A.¹ Howard, S.T.² Bracke, B.R.F.³

19
- 84944813355
- (1992) Acta Crystallogr., Sect. B , vol.48 , pp. 837
- Zobel, D.¹ Luger, P.² Dreissig, W.³ Koritsanszky, T.⁴

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.