M. Banerjee

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Internal charge transfer based ratiometric interaction of anionic surfactant with calf thymus DNA bound cationic surfactant: Study I.

A. Mukherjee, T. Chaudhuri, S. P. Moulik, 2016, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Wiener and Hosoya indices of reciprocal graphs

M. Banerjee, B. Mandal, A. K. Mukherjee *, 2005 .

Construction of characteristic polynomial of reciprocal graphs from the number of pendant vertices

M. Banerjee, A. Mukherjee, Bholanath Mandal, 2005 .

Absorption spectrometric study of molecular complex formation between [60]fullerene and a series of methylated pyridines.

M. Banerjee, A. Mukherjee, S. Bhattacharya, 2002, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Ground state EDA complex formation between [60]fullerene and a series of polynuclear aromatic hydrocarbons

M. Banerjee, A. Mukherjee, K. Datta, 2000 .

Energies of charge transfer and supramolecular interactions of some mono O-substituted calix[6]arenes with [60]fullerene by absorption spectrometric method.

M. Banerjee, S. K. Nayak, S. Bhattacharya, 2005, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectrophotometric study of the supramolecular complexes of [60]- and [70]Fullerenes with biscalix[6]arene and crown[4]calix[6]arene.

M. Banerjee, K. Ghosh, S. K. Nayak, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Absorption spectrophotometric study of supramolecular complexation of [60]- and [70]fullerenes with 24,26-dimethoxy-25,27-dihydroxy calix[4]arene.

M. Banerjee, S. Chattopadhyay, S. K. Nayak, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Energies of charge transfer and formation equilibria of the complexes of [70]fullerene with some interesting polyaromatic molecules.

M. Banerjee, K. Ghosh, S. Bhattacharya, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Charge Transfer in the Electron Donor-Acceptor Complexes of [60]Fullerene/PM567 and [70]Fullerene/PM567

M. Banerjee, S. Chattopadhyay, S. Bhattacharya, 2006 .

Supramolecular interactions of [60]- and [70]fullerenes with calix[n]arenes.

M. Banerjee, A. Mukherjee, S. Chattopadhyay, 2005, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Study of formation equilibria between [70]fullerene and a series of anisole by NMR spectrometric method

A. K. Bauri, M. Banerjee, S. Chattopadhyay, 2005 .

Spectrophotometric and thermodynamic studies of complexation of [60]fullerene with a series of anisoles: a rational approach towards charge transfer interaction

M. Banerjee, S. Bhattacharya, 2004 .

Absorption spectroscopic study of EDA complexes of [70] fullerene with a series of methyl benzenes

M. Banerjee, A. Mukherjee, S. Chattopadhyay, 2001 .

Spectrophotometric and thermodynamic study of supramolecular complexes of [60]- and [70]fullerenes with a number of calix[n]arenes

M. Banerjee, A. Mukherjee, S. Chattopadhyay, 2001 .

Photophysical investigations on non-covalently linked fullerene/tetraarylporphyrin supramolecular complexes.

M. Banerjee, S. Chattopadhyay, S. K. Nayak, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectrophotometric and thermodynamic studies of [60]fullerene/methylbenzene charge transfer complexes.

M. Banerjee, A. Mukherjee, S. Bhattacharya, 2003, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular recognition of anthracene and indeno-pyridine by (dibenzoylmethanato)boron difluoride in ethanol

T. Chaudhuri, M. Banerjee, C. Mukhopadhyay, 2012 .

Solvent effect on photophysical properties and Mg2+ binding of 1,3-diphenyl-propane-1,3-dione

P. Shukla, T. Chaudhuri, M. Banerjee, 2010 .

β-Diketone: Mg2+ ground and excited state interaction

T. Chaudhuri, M. Banerjee, 2011 .

Solvent effect on photophysical properties and Mg 2+ binding of

P. Shukla, M. Banerjee, S. Chattopadhyay, 2010 .

Design and development of a new pyrromethene dye with improved photostability and lasing efficiency: theoretical rationalization of photophysical and photochemical properties.

K. Dasgupta, T. Chaudhuri, M. Banerjee, 2008, The Journal of organic chemistry.

Supramolecular selectivity of [60]-fullerene among equivalently photoactive porphyrins

T. Chaudhuri, M. Banerjee, S. K. Nayak, 2010 .

Zinc ion-tetraphenylporphyrin interactions in the ground and excited states.

T. Chaudhuri, M. Banerjee, D. Goswami, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Quinone—Bodipy H-bonding interaction over π-stacking in toluene

T. Chaudhuri, M. Banerjee, S. Chattopadhyay, 2015, Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology.

Chemical physics of non-covalent interaction between tetraphenylporphyrin and (dibenzoylmethanato)borondifluoride in methylene chloride

T. Chaudhuri, M. Banerjee, C. Pal, 2021 .

Study of Molecular Complex Formation between [60]Fullerene and Two Series of Donors by the NMR Method

M. Banerjee, A. Mukherjee, S. Chattopadhyay, 2001 .

Types of interaction of meso-tetraphenylporphyrin with alkali and alkaline-earth metal ions.

Soumya Ganguly Neogi, T. Chaudhuri, M. Banerjee, 2011, Luminescence : the journal of biological and chemical luminescence.

Supramolecular interactions of meso-tetra-2-chlorophenylporphyrin with fullerenes: A luminescence study

S. Nath, T. Chaudhuri, M. Banerjee, 2010 .

Study of Electron Donor–Acceptor Complex Formation of o-Chloranil With a Series of Phosphine Oxides and Tri- n-butyl Phosphate by the Absorption Spectrometric Method

M. Banerjee, K. Ghosh, S. Bhattacharya, 2006 .

Solution NMR studies of supramolecular complexes of [60]- and [70]fullerenes with mono O-substituted calix[6]arene.

M. Banerjee, S. Chattopadhyay, S. K. Nayak, 2005, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

NMR spectrometric studies of complexation of [60]fullerene with series of meso-tetraphenylporphyrins.

M. Banerjee, S. Chattopadhyay, S. K. Nayak, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Stable Conformations of Nitrogen Dioxide, Nitrous Oxide & Nitrosyl Fluoride

M. Banerjee, S. Rakshit, 1979 .

Photorearrangement of acyclic nitrones: A luminescent study

T. Chaudhuri, M. Banerjee, Sneha Salampuria, 2014 .

MNDO-EHP method for the calculation of vertical excitation energies

M. Banerjee, A. K. Chandra, 1990, Proceedings / Indian Academy of Sciences.

The iterative hole-particle method for excited states calculation: Application to tetratomic thiocarbonyls

M. Banerjee, A. K. Chandra, 1987 .

Scaled one‐electron hamiltonian model for open‐shell LCAO–MO–SCF calculations: Comparison with the restricted open‐shell method of roothaan

S. Bhattacharyya, M. Banerjee, 1982 .

Spectrophotometric study of molecular complex formation between o-chloranil and a series of methylated pyridines.

A. Ray, M. Banerjee, A. Mukherjee, 2002, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular inversion in the nπ* states: A theoretical investigation of some model systems in a semiempirical molecular orbital framework

S. Bhattacharyya, M. Banerjee, 1982 .

Semiempirical molecular orbital studies on the electronic structure of molecules in excited states: the INDO/2-V N- 1 potential model : part I

S. Bhattacharyya, M. Banerjee, 1982 .

The INDO/2-AHP method for excited states : Part 2. The adiabatic proton affinities of formaldehyde in 1,3 nπ ∗ and 1,3 ππ ∗ states

S. Bhattacharyya, M. Banerjee, S. Rakshit, 1982 .

Change of molecular structure in the excited states: A (CNDO/2) hole-potential study on phosphine

S. Bhattacharyya, M. Banerjee, 1980, Proceedings / Indian Academy of Sciences.

Cardinalities of reciprocal graphs

M. Banerjee, A. Mukherjee, Bholanath Mandal, 2004 .

DFT study of 1,3-dipolar cycloaddition of azomethine imines with electron deficient dipolarophiles acrylonitrile, methylpropenoate, and dimethylmaleate

M. Banerjee, Sneha Salampuria, T. Das, 2012 .

Electronic structures and ionicity in [60]fullerene/polycyclic aromatic hydrocarbon charge transfer complexes studied by uv–vis and nmr spectroscopic techniques

A. K. Bauri, M. Banerjee, S. Chattopadhyay, 2006 .

ICT based molecular recognition of 2,5-dinitrophenol in methanol

T. Chaudhuri, M. Banerjee, S. Chattopadhyay, 2015 .

Spectrophotometric studies of complexation of [60]fullerene with series of aromatic hydrocarbon molecules containing flexible phenyl substituents.

M. Banerjee, S. Chattopadhyay, K. Ghosh, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Study of a novel reaction between N,N′-diphenylthiourea and p-chloranil through a charge-transfer intermediate

M. Banerjee, A. Mukherjee, K. Datta, 1999 .

A DFT‐based exploration augmented by X‐ray and NMR of the stereoselectivity in the 1,3‐dipolar cycloaddition of 1‐pyrroline‐1‐oxide to methyl cinnamate and benzylidene acetophenone

M. Banerjee, N. Acharjee, A. Banerji, 2010 .

Catalytic effects of Lewis acids on 1,3-DC reaction: A luminescent study

T. Chaudhuri, M. Banerjee, 2012 .

Molecular recognition of 4′-Nitrobenzo-15-crown-5 by bis(benzimidazolium)propane borontetrafluoride in acetonitrile

T. Chaudhuri, M. Banerjee, C. Mukhopadhyay, 2015 .

A method for independent determination of equilibrium constant and molar absorptivity of molecular complexes from spectrophotometric data.

M. Banerjee, B. Seal, D. C. Mukherjee, 1981 .

AM1 semiempirical MO calculation of specific solvation interaction: a scale for hydrogen bond donation ability of solvents

M. Banerjee, A. K. Chandra, S. Bagchi, 1995 .

Study of Novel Interactions of Calixarene π-Systems with [60]- and [70]Fullerenes by the NMR Spectrometric Method

M. Banerjee, A. Mukherjee, S. Chattopadhyay, 2003 .

Inclusion properties of 3-fluoromesotetraphenylporphyrin with C60 and C70.

M. Banerjee, S. Chattopadhyay, K. Ghosh, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Study of Host-Guest Interaction of (70)Fullerene with Substituted Calix(6)arenes by Absorption Spectrometric Method

M. Banerjee, S. Chattopadhyay, S. K. Nayak, 2004 .

π-electronic charge-transfer interactions in supramolecular complex formation between fullerenes and 5,10,15,20-tetrahexylporphyrin

Sumanta Bhattacharya, Manas Banerjee, M. Banerjee, 2005 .

Spectrophotometric study of complexation of benzoyl acetone with [60]- and [70]fullerenes and some other electron acceptors

M. Banerjee, S. Chattopadhyay, S. Bhattacharya, 2004 .

A New Method for the Determination of Equilibrium Constant and Molar Extinction Coefficient of 1 : 1 Type Complex

M. Banerjee, B. Seal, D. C. Mukherjee, 1982 .

Studies on labile chargetransfer complexes between o-chloranil and a series of phenols

M. Banerjee, A. Mukherjee, K. Datta, 1997 .

Study of the formation equilibria of electron donor-acceptor complexes between [60]fullerene and methylbenzenes by absorption spectrometric method.

M. Banerjee, A. Mukherjee, S. Bhattacharya, 2001, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Asimafoetidnol: A New Sesquiterpenoid Coumarin from the Gum Resin of Ferula assafoetida

M. Banerjee, D. Bandyopadhyay, S. Laskar, 2011, Natural product communications.

Photophysical properties of the 8-phenyl analogue of PM567: a theoretical rationalization.

T. Chaudhuri, M. Banerjee, S. Chattopadhyay, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Environmental effects on luminescence of meso-tetra-2-chlorophenylporphyrin.

T. Chaudhuri, M. Banerjee, S. Chattopadhyay, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Study of charge transfer complexes of [70]fullerene with phenol and substituted phenols.

M. Banerjee, S. Bhattacharya, S. Banerjee, 2005, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Construction and utilisation of planar graphs of two series of IPR fullerenes through the use of threefold rotational symmetry

M. Banerjee, A. Mukherjee, K. Datta, 2005 .

Construction of planar graphs for IPR fullerenes using 5- and 6-fold rotational symmetry: some eigenspectral analysis

M. Banerjee, A. Mukherjee, Bholanath Mandal, 2004 .

THE INDO/2-AHP METHOD FOR EXCITED STATES. PART 2. THE ADIABATIC PROTON AFFINITIES OF FORMALDEHYDE IN 1,3NΠ* AND 1,3ΠΠ* STATES

S. Bhattacharyya, M. Banerjee, S. Rakshit, 1983 .

Study of Charge-Transfer Complexes of [60]- and [70]Fullerenes with a Series of Phosphine Oxides

M. Banerjee, A. Mukherjee, S. Chattopadhyay, 2003 .

Study of ground state EDA complex formation between [70]fullerene and a series of polynuclear aromatic hydrocarbons.

M. Banerjee, A. Mukherjee, S. Chattopadhyay, 2002, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

ORTHODONTIC CORRECTION OF COMPLETE TRANSPOSITION BETWEEN MAXILLARY CANINE & LATERAL INCISOR : A CASE REPORT

M. Banerjee, Kasturi Mukherjee, Amit Shaw, 2021, INDIAN JOURNAL OF APPLIED RESEARCH.

Energies of Charge Transfer for the Supramolecular Complexes of [60]- and [70]Fullerenes with a Series of meso-Tetraphenylporphyrins in the Solution State

M. Banerjee, S. Chattopadhyay, S. K. Nayak, 2006 .

Room temperature solution studies of complexation between o-chloranil and a series of anilines by spectrophotometric method.

M. Banerjee, A. Mukherjee, S. Bhattacharya, 2001, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Lucas sequences and Fibonacci triads of graphs in PMO calculation on the charge‐transfer bands of a series of EDA complexes: Correlation with experimental and AM1 results

M. Banerjee, A. Mukherjee, J. Sarkar, 1997 .

on-Covalent Interaction Between Tetraphenylporphyrin and Indenopyridine

T. Chaudhuri, M. Banerjee, C. Mukhopadhyay, 2016 .

Computational DFT study of the 1,3-dipolar cycloadditions of 1-phenylethyl-trans-2-methyl nitrone to styrene and 1-phenylethyl nitrone to allyl alcohol

M. Banerjee, Sneha Salampuria, T. Das, 2010 .

DFT study of the 1,3‐dipolar cycloaddition of azomethine ylides with maleimide, maleic anhydride, methylacrylate and some simple substituted alkenes

M. Banerjee, T. Das, 2010 .

MNDO and MNDO/D finite field calculations of molecular polarizability and hyperpolarizabilities

M. Banerjee, A. K. Chandra, 1991 .

Molecules in an electric field: Some structural and spectroscopic consequences

S. Bhattacharyya, M. Banerjee, 1987 .

Non-covalent interaction between Cu-phthalocyanine and methanato borondifluoride derivatives in two different medium

T. Chaudhuri, M. Banerjee, S. Chattopdhyay, 2017 .

Solvent and Zn2+ Binding Effects on the Photo-physical Properties of (Dibenzoylmethanato)boron Difluoride

T. Chaudhuri, M. Banerjee, S. Chattopadhyay, 2012, Journal of Solution Chemistry.

Charge transfer energies of the complexes of (dibenzoylmethanato)boron difluoride with indeno-pyridines and polynuclear aromatic hydrocarbons.

T. Chaudhuri, M. Banerjee, C. Mukhopadhyay, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Solvatochromism and Molecular Selectivity of C-(4-chlorophenyl)-N-phenylnitrone: A Photophysical Study

T. Chaudhuri, M. Banerjee, Sneha Salampuria, 2012 .

The INDO/2-AHP (average hole potential) method for excited states: comparison with the simple INDO/2-HP (hole potential) method

S. Bhattacharyya, M. Banerjee, 1985 .

Quinone—Bodipy H-bonding interaction over π-stacking in toluene

T. Chaudhuri, M. Banerjee, S. Chattopadhyay, 2015, Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology.

Molecular selectivity of indenopyridines for fullerenes: A comparative study

T. Chaudhuri, M. Banerjee, C. Mukhopadhyay, 2021, Journal of the Indian Chemical Society.

Study of electron donor-acceptor complexes of tri-n-octyl amine with [60]- and [70]fullerenes and some other electron acceptors by absorption spectrophotometric method.

M. Banerjee, S. Chattopadhyay, S. Bhattacharya, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Absorption Spectroscopic Study of the Complexation of C 70 with Aniline and Substituted Anilines

M. Banerjee, A. Mukherjee, S. Chattopadhyay, 2002 .