Browsing by Title

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:  
Showing results 147 to 166 of 20783 < previous   next >
Issue DateTitleAuthor(s)
2012AN A POSTERIORI ERROR ANALYSIS OF MIXED FINITE ELEMENT GALERKIN APPROXIMATIONS TO SECOND ORDER LINEAR PARABOLIC PROBLEMSMEMON, S; NATARAJ, N; PANI, AK
2017A-FAMILIES AND CPD-H-EXTENDABLE FAMILIESDEY, S; TRIVEDI, H
2011a-Si/SiN (x) multilayered light absorber for solar cellPANCHAL, AK; RAI, DK; MATHEW, M; SOLANKI, CS
2008The aAQUA approach - Innovative Web 2.0 tools for developing countriesRAMAMRITHAM, K; SAHNI, S; BARU, M; BAHUMAN, C; CHANDRAN, A; JOSHI, M; BAHUMAN, A
2007Ab initio and density functional theory evidence on the rate-limiting step in the Morita-Baylis-Hiliman reactionROY, D; SUNOJ, RB
2017An ab initio chemical reaction model for the direct simulation Monte Carlo study of non-equilibrium nitrogen flowsMANKODI, TK; BHANDARKAR, UV; PURANIK, BP
2014Ab Initio Chemical Synthesis of Designer Metal Phosphate Frameworks at Ambient ConditionsKALITA, AC; GOGOI, N; JANGIR, R; KUPPUSWAMY, S; WALAWALKAR, MG; MURUGAVEL, R
2014Ab Initio Chemical Synthesis of Designer Metal Phosphate Frameworks at Ambient ConditionsKALITA, AC; GOGOI, N; JANGIR, R; KUPPUSWAMY, S; WALAWALKAR, MG; MURUGAVEL, R
2000Ab initio Hartree-Fock Born effective charges of LiH, LiF, LiCl, NaF, and NaClSHUKLA, A
2002Ab initio many-body calculations of static dipole polarizabilities of linear carbon chains and chainlike boron clustersABDURAHMAN, A; SHUKLA, A; SEIFERT, G
2002Ab initio many-body calculations on infinite carbon and boron-nitrogen chainsABDURAHMAN, A; SHUKLA, A; DOLG, M
2005Ab initio quantum chemical investigation of intramolecular magnetic interaction in some diradical derivatives of imino nitroxide and nitronyl nitroxideALI, ME; VYAS, S; DATTA, SN
2003Ab initio quantum chemical investigation of the spin states of some chain and monocyclic diradicalsDATTA, SN; MUKHERJEE, P; JHA, PP
2004Ab initio quantum chemical investigation of the spin states of some fused ring systemsDATTA, SN; JHA, PP; ALI, ME
2006Ab initio real-space Hartree-Fock and correlated approach to optical dielectric constants of crystalline insulatorsSONY, P; SHUKLA, A
2017Ab Initio Simulation of the Electron Structure and Optical Spectroscopy of ErRhGe CompoundKNYAZEV, YV; LUKOYANOV, AV; KUZ'MIN, YI; GUPTA, S; SURESH, KG
2002Ab initio structure of human seminal plasma prostatic inhibin gives significant insight into its biological functionsJOSHI, RR; JYOTHI, S
2008Ab initio Wannier-function-based correlated calculations of Born effective charges of crystalline Li(2)O and LiClSONY, P; SHUKLA, A
2004Ab initio Wannier-function-based many-body approach to Born charges of crystalline insulatorsSONY, P; SHUKLA, A
1994AB-AG AFFINITY THRESHOLDS IN INVENTORY OPTIMIZATIONJOSHI, RR