Profile of Dr. Jibanananda Jana,  Assistant professor
Department of Chemistry

Contact Details

Telephone No : 9434240267

Email ID :Jiban_jana@yahoo.co.in

Academic Qualifications

M.Sc., Ph. D.

Area of Interest

• Teaching : Atomic structure including quantum mechanical view, Term symbols, Chemical bonding including Co-ordination compounds along with non-classical bonding, Periodic properties and related chemical reactions
   
• Research : Quantum Chemical study on charge transfer and bonding, Localization, Relative structure stability, Energy partitioning, hard-soft behavior, Hybridization calculation, Molecular modelling.

Publication: Papers /Articles in Journals

1. “Quantum Chemical computation of localized orbitals of some simple chemical systems”, Dulal C.  Ghosh and J. Jana, J. Ind. Chem. Soc., 1999, 76, 7-9.
2. “ A study of correlation of the order of chemical reactivity of a sequence of binary compounds of nitrogen and oxygen in terms of frontier orbital theory”, Dulal C.  Ghosh and J. Jana, Current Science, 1999, 76, 570-573.
3. “Quantum chemical study of the umbre lla inversion of the ammonia molecule”, Dulal C. Ghosh, J. Jana and R. Biswas, Int. J. Quant. Chem., 2000, 80, 1-26.
4. “ Density functional and molecular orbital study of physical process of inversion of nitrogen trifluoride (NF₃) molecule”, Dulal C. Ghosh, J. Jana and S. Bhattacharyya, Int. J. Quant. Chem., 2002, 87, 111-134.
5. “A quantum chemical study of the physical process of planar (D_3h) to pyramidal (C_3v) structural reorganization of boron trifluoride molecule”,  Dulal C. Ghosh, J. Jana and A. Chakraborty, Ind. J. Chem., 2002, 41A, 462-471.
6. “ Frontier orbital and density functional study of the variation of the hard-soft behavior of monoborane (BH₃) and boron trifluoride as a function of angles of reorganization from planar (D_3h) to pyramidal (C_3v) shape”, Dulal C. Ghosh and J. Jana, Int. J. Quant. Chem., 2003, 92, 484-505.
7. “ Density functional and molecular orbital studies on the activation of donor-acceptor sub-systems,  charge transfer and binding in the H₃BNCH and H3BNCCH₃ complexes  part-I density functional study”,  J. Jana, Int. J. pure appld. Chem., 2007, 2, 135-154.
8. “ Density functional and molecular orbital studies on the activation of donor-acceptor sub-systems,  charge transfer and binding in the H₃BNCH and H3BNCCH₃ complexes  part-II molecular orbital study”,  J. Jana, Int. J. pure appld. Chem., 2008, 3, 179-191.
9. “Quantum chemical and density functional studies on symbiosis”, J. Jana, Int. J. pure appld. Chem., 2010, 5, 143-150.
10. “Relative stabilities of two difluorodiazene isomers: density functional and molecular orbital studies”, J. Jana, Rep. theo. Chem., 2012, 1, 1-10.
11. “ Systematic approach for the bonding in ferrocene”, J. Jana, Res. Rev: J. Chem., 2014, 3, 38-44.

Seminar/Conferences / Symposium / Workshop Attended

1. Workshop on Gaussian 09: Theory and Practice December 17-21, 2012
2. Organizer/ sponsoring Agency: S-Cube and University of Delhi

Refresher Course/Orientation Programme Participated

Research Project undertaken

Title: A  Quantum Chemical Study on the Interaction of DNA with Anti-proliferative ferrocenophane polyphenols
Agency :UGC (Vide F. PSW-156/11-12 (ERO),  Dated 25th January, 2012
Period: 13.03.2012–12.03.2014

Research training undertaken

Workshop on Gaussian 09: Theory and PracticeDecember 17-21, 2012
Organizer/ sponsoring Agency: S-Cube and University of Delhi

Membership in professional Organization

Life member, IACS Library No. 3628, dt. 04.11.96.