SCOPUS 정보 검색 플랫폼 - 논문 보기

메뉴 건너뛰기

Physical Chemistry Chemical Physics

Volumn 2, Issue 24, 2000, Pages 5566-5570

A computational study of the mechanism for the C6H5 + CH2O reaction

(2) Xia, W S a Lin, M C a

a EMORY UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; FORMALDEHYDE; HYDROGEN; OXYGEN; PHENOL DERIVATIVE; RADICAL;

ARTICLE; ATOM; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; DECOMPOSITION; HYBRID; ISOMERISM; PHYSICAL CHEMISTRY; QUANTUM MECHANICS;

EID: 0034671263 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b006857h Document Type: Article

Times cited : (9)

References (21)

1
- 0034250320
- (2000) J. Phys. Chem. A , vol.104 , pp. 7030
- Choi, Y.M.¹ Xia, W.S.² Park, J.³ Lin, M.C.⁴

2
- 0000506220
- ACS Publication Series 720, American Chemical Society, Washington, DC, ch. 13
- (1999) Cavity Ringdown Spectroscopy - A New Technique for Trace Absorption Measurements , pp. 196
- Park, J.¹ Lin, M.C.²

3
- 0006621390
- Transworld Research Network, India
- (1998) Recent Research Development in Physical Chemistry , vol.2 , pp. 965
- Park, J.¹ Lin, M.C.²

4
- 0003520123
- National Institute of Science and Technology, Washington, DC, (2Q98)
- (1998) NIST Chemical Kinetics Database

5
- 84970559179
- (1967) Aust. J. Chem. , vol.20 , pp. 1155
- Mulcahy, M.F.R.¹ Tucker, B.G.² Williams, D.J.³ Wilmshurst, J.R.⁴

6
- 37049051068
- (1965) J. Chem. Soc., Chem. Commun. , pp. 609
- Mulcahy, M.F.R.¹ Tucker, B.G.² Williams, D.J.³ Wilmshurst, J.R.⁴

7
- 0000189651
- (1993) J. Chem. Phys. , vol.98 , pp. 5648
- Becke, A.D.¹

8
- 77956779984
- (1992) J. Chem. Phys. , vol.96 , pp. 2155
- Becke, A.D.¹

9
- 0001161681
- (1992) J. Chem. Phys. , vol.97 , pp. 9173
- Becke, A.D.¹

10
- 0345491105
- (1988) Phys. Rev. B , vol.37 , pp. 785
- Lee, C.¹ Yang, W.² Parr, R.G.³

11
- 3843146349
- (1993) J. Chem. Phys. , vol.98 , pp. 1358
- Woon, D.E.¹ Dunning T.H., Jr.²

12
- 4143095330
- (1992) J. Chem. Phys. , vol.96 , pp. 6796
- Kendall, R.A.¹ Dunning T.H., Jr.² Harrison, R.J.³

13
- 84873055189
- Wiley, New York
- (1986) Ab initio Molecular Orbital Theory
- Hehre, W.¹ Radom, L.² Schleyer, P.V.R.³ Pople, J.A.⁴

14
- 36549095692
- (1989) J. Chem. Phys. , vol.90 , pp. 2154
- Gonzalez, C.¹ Schlegel, H.B.²

15

16
- 0003998388
- CRC Press, Boca Raton, FL
- (1997) CRC Handbook of Chemistry and Physics , pp. 9-70
- Lide, D.R.¹

17
- 0003456091
- Thermodynamics Research Center, College Station, TX
- (1994) Thermodynamics of Orqanic Compounds in the Gas State , vol.1-2
- Frenkel, M.¹ Kabo, G.J.² Marsh, K.N.³ Roganov, G.N.⁴ Wilhoit, R.C.⁵

18
- 0004165224
- Harper and Row, New York, 3rd edn.
- (1987) Chemical Kinetics
- Laidler, K.J.¹

19
- 0006589733
- (1983) J. Phys. Chem. , vol.87 , pp. 3415
- Truhlar, D.G.¹ Grev, R.S.² Garrett, B.C.³

20
- 0001196889
- (1999) J. Phys. Chem. A , vol.103 , pp. 3636
- Tokmakov, I.V.¹ Park, J.² Gheyas, S.³ Lin, M.C.⁴

21
- 84985399709
- (1984) Int. J. Chem. Kinet. , vol.16 , pp. 1053
- Brezinsky, K.¹ Litzinger, T.A.² Glassman, I.³

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.