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About this Chemistry article
DFT calculation and Raman excitation profile studies of benzophenone molecule by P. Sett; T. Misra; S. Chattopadhyay; A.K. De; P.K. Mallick is a Chemistry article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- P. Sett; T. Misra; S. Chattopadhyay; A.K. De; P.K. Mallick
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0924-2031)
- Published
- 2007
- Field
- Chemistry (Physical Sciences)
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