IJC-A Vol.39A(01-03) [January-March 2000] : [44] Collection home page

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Collection's Items (Sorted by Submit Date in Descending order): 21 to 40 of 44
TitleAuthor(s)SourcePage(s)
Force field and assignment of the vibrational spectra of quinoline and isoquinoline - An ab initio studyBandyopadhyay, I; Manogaran, SIJC-A Vol.39A(01-03) [January-March 2000]189-195
Ab-initio MO calculations of electric field gradients at 35Cl and 2H nuclei in SiH3 Cl, SiH2Cl2, SiCl2 and SiHCl3 moleculesJain, Arun K; Chandra, PIJC-A Vol.39A(01-03) [January-March 2000]139-147
A linear response theory for excited state energies for systems with a strongly correlated ground stateChattopadhyay, Sudip; Mahapatra, Uttam Sinha; Mukherjee, DebashisIJC-A Vol.39A(01-03) [January-March 2000]1-8
Adiabatic noise-induced escape rate for non-equilibrium open systemsBanik, Suman Kumar; Chaudhuri, Jyotipratim Ray; Ray, Deb ShankarIJC-A Vol.39A(01-03) [January-March 2000]300-306
Theoretical studies on nitro substitution in keto-enol and imine-enamine tautomeric processesBharatam, Prasad VIJC-A Vol.39A(01-03) [January-March 2000]100-105
Asynchronous behaviour in some three-atom linear concerted radical-exchange reactionsChandra, A KIJC-A Vol.39A(01-03) [January-March 2000]291-299
Calculation of vibrational spectra by the coupled cluster method - Applications to H2SPrasad, M DurgaIJC-A Vol.39A(01-03) [January-March 2000]196-200
Local reactivity indices of free radicals: Ab initio Hartree-Fock and Kohn-Sham density functional calculationsKar, Tapas; Sannigrahi, A BIJC-A Vol.39A(01-03) [January-March 2000]68-74
Molecular electrostatics for exploring hydration patterns of molecules: 2 - FormamideGadre, Shridhar R; Kulkarni, Anant DIJC-A Vol.39A(01-03) [January-March 2000]50-59
Excited states of highly stripped ionsSaha, B; Mukherjee, T K; Das, A K; Mukherjee, P KIJC-A Vol.39A(01-03) [January-March 2000]40-47
Classical resonances and their quantum manifestationsKeshavamurthy, SrihariIJC-A Vol.39A(01-03) [January-March 2000]307-315
Periodic orbit analysis for HeH2+ in three dimensionsMaiti, B; Sathyamurthy, N; Stamatiadis, S; Farantos, S CIJC-A Vol.39A(01-03) [January-March 2000]338-344
Investigations on stochastic resonance in isomerization processes using discrete time mapsRai, Renuka; Singh, HarjinderIJC-A Vol.39A(01-03) [January-March 2000]330-337
A computational study of the non-linear optical properties in π-σ-π coupled donor-acceptor organic moleculesRao, J Laxmikanth; Bhanuprakash, KIJC-A Vol.39A(01-03) [January-March 2000]114-119
Structure of the epitope - fr agment 579 to 601 - in the GP41 transmembrane domain of HIV -1Desai, Prashant; Coutinho, Evans; Srivastava, Sudha; Saran, AnilIJC-A Vol.39A(01-03) [January-March 2000]274-280
Hyperpolarisability - molecular twist correlation in diaminodicyanoquinodimethanesGangopadhyay, Palas; Ravi, M; Radhakrishnan, T PIJC-A Vol.39A(01-03) [January-March 2000]106-113
Density functional studies of potential energy surfaces of SiOH- HSiO and PXH+- HPX+ (X= F, Cl) systemsRani, Sunita; Ray, N KIJC-A Vol.39A(01-03) [January-March 2000]75-79
Ab-initio MRD-CI Studies of electric field gradient (efg) and dipole moment of CCN radical at CASSCF optimized geometries for X2II, a4Σ-, A2Δ, B2 Σ- and C2 Σ+ electronic statesPrasad, Rajendra; Chandra, PIJC-A Vol.39A(01-03) [January-March 2000]148-162
Effect of water continuum on the interaction energy of DNA base- pairs: A Hartree-Fock self-consistent reaction field studySivanesan, D; Subramanian, V; Nair, Balachandran Unni; Ramasami, TIJC-A Vol.39A(01-03) [January-March 2000]132-138
Dipole moment of open shell radicals using the Fock space multi -reference coupled cluster linear response approach: Full singles and doubles approximationPal, Sourav; Ajitha, DIJC-A Vol.39A(01-03) [January-March 2000]60-67
Collection's Items (Sorted by Submit Date in Descending order): 21 to 40 of 44