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Volumn 40, Issue 7, 2008, Pages 1116-1119

G3 calculations of the proton affinity and ionization energy of dimethyl methylphosphonate

Author keywords

Dimethyl methylphosphonate; DMMP; G3; Ionization potential; Proton affinity

Indexed keywords

ENTHALPY; ESTERS; GIBBS FREE ENERGY; HYDROGEN BONDS; IONIZATION POTENTIAL; LITHIUM BATTERIES; PROTONS;

DIMETHYL METHYLPHOSPHONATE; PROTON AFFINITY;

FLAME RETARDANTS;

EID: 43749101504 PISSN: 00219614 EISSN: 10963626 Source Type: Journal
DOI: 10.1016/j.jct.2008.02.017 Document Type: Article

Times cited : (23)

References (16)

1
- 34347358392
- Ying Z., Jiang Y., Du X., Xie G., Yu J., and Wang H. Sensor. Actuator. B 125 (2007) 167-172
- (2007) Sensor. Actuator. B , vol.125 , pp. 167-172
- Ying, Z.¹ Jiang, Y.² Du, X.³ Xie, G.⁴ Yu, J.⁵ Wang, H.⁶

2
- 0031998430
- Bertilsson L., Potje-Kamloth K., and Liess H.-D. J. Phys. Chem. B 102 (1998) 1260-1269
- (1998) J. Phys. Chem. B , vol.102 , pp. 1260-1269
- Bertilsson, L.¹ Potje-Kamloth, K.² Liess, H.-D.³

3
- 34848891538
- Xiang H.F., Xu H.Y., Wang Z.Z., and Chen C.H. J. Power Sources 173 (2007) 562
- (2007) J. Power Sources , vol.173 , pp. 562
- Xiang, H.F.¹ Xu, H.Y.² Wang, Z.Z.³ Chen, C.H.⁴

4
- 0010988423
- See, for example:
- See, for example:. Lim M., and Cramer C.J. J. Phys. Org. Chem. 11 (1998) 149-154
- (1998) J. Phys. Org. Chem. , vol.11 , pp. 149-154
- Lim, M.¹ Cramer, C.J.²

5
- 0038174862
- Tabrizchi M., and Shooshtari S. J. Chem. Thermodyn. 35 (2003) 863-870
- (2003) J. Chem. Thermodyn. , vol.35 , pp. 863-870
- Tabrizchi, M.¹ Shooshtari, S.²

6
- 34250242343
- Zverev V.V., and Villem Ya.Ya. J. Struct. Chem. 21 (1980) 22-26
- (1980) J. Struct. Chem. , vol.21 , pp. 22-26
- Zverev, V.V.¹ Villem, Ya.Ya.²

7
- 84962359443
- Liptak M.D., and Shields G.C. J. Am. Chem. Soc. 123 (2001) 7314
- (2001) J. Am. Chem. Soc. , vol.123 , pp. 7314
- Liptak, M.D.¹ Shields, G.C.²

8
- 33751159032
- Bartmess J.E. J. Phys. Chem. 98 (1994) 6420-6424
- (1994) J. Phys. Chem. , vol.98 , pp. 6420-6424
- Bartmess, J.E.¹

9
- 0003516749
- Oxford University Press, Oxford p. 603
- Atkins P.W. Physical Chemistry (1999), Oxford University Press, Oxford p. 603
- (1999) Physical Chemistry
- Atkins, P.W.¹

10
- 84873055189
- Wiley, New York
- Hehre W.J., Radom L., Schleyer P.v.R., and Pople J.A. Ab Initio Molecular Orbital Theory (1986), Wiley, New York
- (1986) Ab Initio Molecular Orbital Theory
- Hehre, W.J.¹ Radom, L.² Schleyer, P.v.R.³ Pople, J.A.⁴

11
- 0141704726
- Gaussian Inc., Pittsburgh, PA
- Frisch M.J., et al. GAUSSIAN 03, Revision B.05 (2003), Gaussian Inc., Pittsburgh, PA
- (2003) GAUSSIAN 03, Revision B.05
- Frisch, M.J.¹

12
- 0001586585
- Curtiss L.A., Raghavachari K., and Pople J.A. J. Chem. Phys. 110 (1999) 4703
- (1999) J. Chem. Phys. , vol.110 , pp. 4703
- Curtiss, L.A.¹ Raghavachari, K.² Pople, J.A.³

13
- 0000543185
- Baboul A.G., Curtiss L.A., Redfern P.C., and Raghavachari K. J. Chem. Phys. 110 (1999) 7650
- (1999) J. Chem. Phys. , vol.110 , pp. 7650
- Baboul, A.G.¹ Curtiss, L.A.² Redfern, P.C.³ Raghavachari, K.⁴

14
- 0012154673
- Curtiss L.A., Raghavachari K., Redfern P.C., Rassolov V., and Pople J.A. J. Chem. Phys. 109 (1998) 7764-7776
- (1998) J. Chem. Phys. , vol.109 , pp. 7764-7776
- Curtiss, L.A.¹ Raghavachari, K.² Redfern, P.C.³ Rassolov, V.⁴ Pople, J.A.⁵

15
- 0037444624
- Henry D.J., Sullivan M.B., and Radom L. J. Chem. Phys. 118 (2003) 4849-4860
- (2003) J. Chem. Phys. , vol.118 , pp. 4849-4860
- Henry, D.J.¹ Sullivan, M.B.² Radom, L.³

16
- 0000340764
- Montgomery J.A., Frisch M.J., Ochterski J.W., and Petersson G.A. J. Chem. Phys. 110 (1999) 2822-2827
- (1999) J. Chem. Phys. , vol.110 , pp. 2822-2827
- Montgomery, J.A.¹ Frisch, M.J.² Ochterski, J.W.³ Petersson, G.A.⁴

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.