Comment on 'on the application of a modified Sanderson formalism to atomic charge-C 1s binding energy correlation in some aromatic molecules' by Patil, Oke and Sastry (J. Electron Spectrosc. 85 (1997) (249-256)

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Meier, R.J.

Pijpers, A.P.

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Journal of Electron Spectroscopy and Related Phenomena | 1998年 / 94卷 / 03期

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[1] On the application of a modified Sanderson formalism to atomic charge-C 1s binding energy correlation in some aromatic molecules
Materials Chemistry Division, National Chemical Laboratory, Pune, 411 008, India
J Electron Spectrosc Relat Phenom, 3 (249-256):
[2] On the application of a modified Sanderson formalism to atomic charge C1s binding energy correlation in some aromatic molecules (vol 85, pg 249, 1997)
Patil
Oke
Sastry
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1998, 94 (03) : 291 - 292
[3] On the application of a modified Sanderson formalism to atomic charge C 1s binding energy correlation in some aromatic molecules
Patil, V
Oke, S
Sastry, M
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1997, 85 (03) : 249 - 256
[4] Comment on 'On the application of a modified Sanderson formalism to atomic charge C1s binding energy correlation in some aromatic molecules'
Meier, RJ
Pijpers, AP
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1998, 94 (03) : 287 - 290
[5] Correlation of C 1s binding energies in organic molecules with atomic charge calculated using a modified Sanderson formalism
Sastry, M
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1997, 85 (1-2) : 167 - 174
[6] Correlation of C 1s binding energies in organic molecules with atomic charge calculated using a modified Sanderson formalism
Physical Chemistry Division, National Chemical Laboratory, Pune 411 008, India
J Electron Spectrosc Relat Phenom, 1-2 (167-174):