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| Author: | Mukherjee, D. |
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5 matching references were found.
Houk, K.N.; Bimanand, A.; Mukherjee, D.; Sims, J.; Chang, Y.-M.; Kaufman, D.C.; Domelsmith, L.N., Nitrone ionization potentials and cycloaddition regioselectivities, J. Heterocycl. Chem., 1977, 7, 293. [all data]
Roy, S.; Sengupta, S.; Mukherjee, D.; Mukherjee, P.K., Use of coupled-cluster based linear response theory and multireference hermitian MBPT to IP calculations of HF, Int. J. Quantum Chem., 1986, 29, 205-210. [all data]
Sinha, D.; Mukhopadhyay, S.Kr.; Prasαd, M.D.; Mukherjee, D., Molecular applications of open-shell coupled cluster theory for energy difference calculations: ionization and Auger spectra of F2, Chem. Phys. Lett., 1986, 125, 213-217. [all data]
Medhi, K.C.; Mukherjee, D.K., Vibrational spectra and assignments for 2,6- and 2,4-lutidine, Spectrochim. Acta, 1965, 21, 895. [all data]
Som, J.; Mukherjee, D.K., Indian J. Phys., 1974, 48, 887. [all data]
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