Authors:
Sen, R
Majumdar, D
Das, KK
Bhattacharyya, SP
Citation: R. Sen et al., Maximizing the first hyperpolarizability (beta) of conjugated push-pull charge transfer molecules: Tuning of charge transfer and electron correlationeffects, I J CHEM A, 40(8), 2001, pp. 804-809
Citation: A. Dutta et al., Multireference singles and doubles configuration interaction study of the electronic states of GaSb, J PHYS CH A, 104(43), 2000, pp. 9777-9784
Citation: B. Manna et al., Configuration interaction study on the low-lying electronic states of indium antimonide, J MOL ST-TH, 497, 2000, pp. 123-135
Citation: Kk. Das et S. Dasgupta, Effect of nickel on testicular nucleic acid concentrations of rats on protein restriction, BIOL TR EL, 73(2), 2000, pp. 175-180
Citation: Jr. Mackey et al., A compact dual-crystal modulated birefringence-measurement system for microgravity applications, MEAS SCI T, 10(10), 1999, pp. 946-955
Citation: Kk. Das et D. Acharya, On the choice of optimal preventive maintenance policy for maximizing generation of thermal power plants, IEEE EN CON, 14(4), 1999, pp. 1551-1557
Authors:
Setua, GC
Kar, R
Ghosh, JK
Das, KK
Sen, SK
Citation: Gc. Setua et al., Influence of arbuscular mycorrhizae on growth, leaf yield and phosphorus uptake in mulberry (Morus alba L.) under rainfed, lateritic soil conditions, BIOL FERT S, 29(1), 1999, pp. 98-103
Citation: B. Manna et Kk. Das, Multireference singles and doubles configuration interaction study on the electronic states of GaP, THEOCHEM, 467(2), 1999, pp. 135-146
Citation: Pk. Nandi et al., Solvent modulation of ground and excited state properties of 5-dimethyl amino 5 '-nitro-2,2 '-bithiophene (DNBT): a case study within the framework of a scaled self consistent reaction field method, THEOCHEM, 466, 1999, pp. 155-164
Authors:
Satyanarayana, K
Dasgupta, DK
Dave, A
Das, KK
Citation: K. Satyanarayana et al., Record of skeletal remains of dinosaur from early Middle Jurassic of Kuar Bet, Kutch, Gujarat, CURRENT SCI, 77(5), 1999, pp. 639-641
Citation: A. Dutta et al., A (II0+)-I-3-X-1 Sigma(+)(0+) and (BII1)-I-3-X-1 Sigma(+)(0+) transitions of GaI: an MRDCI study, CHEM P LETT, 314(3-4), 1999, pp. 347-352
Citation: B. Manna et Kk. Das, Ab initio based configuration interaction calculations on the low-lying electronic states of GaAs, J PHYS CH A, 102(48), 1998, pp. 9876-9883