Exploring control parameters of two photon processes in $ solutions^{#} $ (Englisch)
- Neue Suche nach: GOSWAMI, DEBABRATA
- Neue Suche nach: NAG, AMIT
- Neue Suche nach: GOSWAMI, DEBABRATA
- Neue Suche nach: NAG, AMIT
In:
Journal of Chemical Sciences
;
124
, 1
; 281-289
;
2012
-
ISSN:
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:Exploring control parameters of two photon processes in $ solutions^{#} $
-
Beteiligte:GOSWAMI, DEBABRATA ( Autor:in ) / NAG, AMIT ( Autor:in )
-
Erschienen in:Journal of Chemical Sciences ; 124, 1 ; 281-289
-
Verlag:
- Neue Suche nach: Springer-Verlag
- Neue Suche nach: Indian Academy of Science
-
Erscheinungsort:Bangalore
-
Erscheinungsdatum:2012
-
ISSN:
-
ZDBID:
-
DOI:
-
Medientyp:Aufsatz (Zeitschrift)
-
Format:Elektronische Ressource
-
Sprache:Englisch
- Neue Suche nach: 35.00 / 35.00$jChemie: Allgemeines / 35.04$jAusbildung$jBeruf$jOrganisationen$XChemie / 35.04
- Weitere Informationen zu Basisklassifikation
-
Schlagwörter:
-
Klassifikation:
BKL: 35.00 Chemie: Allgemeines / 35.00$jChemie: Allgemeines / 35.04$jAusbildung$jBeruf$jOrganisationen$XChemie / 35.04 Ausbildung, Beruf, Organisationen -
Datenquelle:
Inhaltsverzeichnis – Band 124, Ausgabe 1
Zeige alle Jahrgänge und Ausgaben
Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
- 1
-
CONTENTS| 2012
- 11
-
Structure, Reactivity and DynamicsMAHAPATRA, SUSANTA / KUMAR, SANJAY et al. | 2012
- 13
-
Dynamics of atom tunnelling in a symmetric double well coupled to an asymmetric double well: The case of $ malonaldehyde^{#} $GHOSH, S / BHATTACHARYYA, S P et al. | 2012
- 21
-
Shape change as entropic phase transition: A study using Jarzynski $ relation^{#} $DAS, MOUPRIYA / MONDAL, DEBASISH / RAY, DEB SHANKAR et al. | 2012
- 29
-
Fitness landscapes in natural rocks system evolution: A conceptual DFT $ treatment^{#} $DULEY, SOMA / VIGNERESSE, JEAN-LOUIS / CHATTARAJ, PRATIM KUMAR et al. | 2012
- 35
-
Hydrogen bonded networks in formamide [$ HCONH_{2} $]n (n = 1 − 10) clusters: A computational exploration of preferred aggregation $ patterns^{#} $MAHADEVI, A SUBHA / NEELA, Y INDRA / SASTRY, G NARAHARI et al. | 2012
- 43
-
Use of an intense microwave laser to dissociate a diatomic molecule: Theoretical prediction of dissociation $ dynamics^{#} $WADEHRA, AMITA / DEB, B M et al. | 2012
- 51
-
A quantum-classical simulation of a multi-surface multi-mode nuclear dynamics on $ {\rm C_{6}H}_{6}^{+} $ incorporating degeneracy among electronic statesSARDAR, SUBHANKAR / ADHIKARI, SATRAJIT et al. | 2012
- 59
-
Understanding proton affinity of tyrosine sidechain in hydrophobic $ confinement^{#} $ABI, T G / KARMAKAR, T / TARAPHDER, S et al. | 2012
- 65
-
Full dimensional quantum scattering study of the $ H_{2} $ + CN $ reaction^{#} $BHATTACHARYA, S / KIRWAI, A / PANDA, ADITYA N / MEYER, H -D et al. | 2012
- 75
-
Dynamics of atomic clusters in intense optical fields of ultrashort $ duration^{#} $MATHUR, DEEPAK / RAJGARA, FIROZ A et al. | 2012
- 83
-
Bhageerath—Targeting the near impossible: Pushing the frontiers of atomic models for protein tertiary structure $ prediction^{#} $JAYARAM, B / DHINGRA, PRIYANKA / LAKHANI, BHARAT / SHEKHAR, SHASHANK et al. | 2012
- 93
-
Quenching vibrations by collisions in cold traps: A quantum study for $ MgH^{ + } $ (X1$ Σ^{ + } $) with 4He(1S) #CARUSO, DOMENICO / TACCONI, MARIO / GIANTURCO, FRANCO A / YURTSEVER, ERSIN et al. | 2012
- 99
-
Design of optimal laser pulses to control molecular rovibrational excitation in a heteronuclear diatomic $ molecule^{#} $SHARMA, SITANSH / BALINT-KURTI, GABRIEL G / SINGH, HARJINDER et al. | 2012
- 105
-
Partition function of the two-dimensional nearest neighbour Ising models for finite lattices in a non-zero magnetic $ field^{#} $VINOTHKUMAR, M / NANDHINI, G / SANGARANARAYANAN, M V et al. | 2012
- 115
-
Dynamics study of a three-fold pseudo-Jahn–Teller system using the extended Longuet–Higgins formalismSARKAR, BIPLAB / VARANDAS, A J C et al. | 2012
- 121
-
Optimal control of the initiation of a pericyclic reaction in the electronic ground $ state^{#} $BREDTMANN, TIMM / MANZ, JÖRN et al. | 2012
- 131
-
Structure and intermolecular vibrations of 7-azaindole-water 2:1 complex in a supersonic jet expansion: Laser-induced fluorescence spectroscopy and quantum chemistry $ calculation^{#} $HAZRA, MONTU K / MUKHERJEE, MOITRAYEE / RAMANATHAN, V / CHAKRABORTY, TAPAS et al. | 2012
- 141
-
Vibrational excitation resulting from electron capture in LUMO of $ F_{2} $ and HCl – A treatment using the time-dependent wave packet $ approach^{#} $SHANDILYA, BHAVESH K / SARMA, MANABENDRA / ADHIKARI, SATRAJIT / MISHRA, MANOJ K et al. | 2012
- 149
-
Tailoring approach for obtaining molecular orbitals of large $ systems^{#} $RAHALKAR, ANUJA P / GADRE, SHRIDHAR R et al. | 2012
- 159
-
Variation of diffusivity with the cation radii in molten salts of superionic conductors containing iodine anion: A molecular dynamics studyVARANASI, SRINIVASA R / YASHONATH, S et al. | 2012
- 167
-
Evidence for the powerful catalytic ability of imidozirconocene complex from its epoxide ring cleavage reactions – A DFT mechanistic $ view^{#} $SENTHILNATHAN, DHURAIRAJAN / SOLOMON, RAJADURAI VIJAY / VENUVANALINGAM, PONNAMBALAM et al. | 2012
- 177
-
Basic principles of ultrafast Raman loss $ spectroscopy^{#} $RAI, N K / LAKSHMANNA, A Y / NAMBOODIRI, V V / UMAPATHY, S et al. | 2012
- 187
-
Hydrogenoid orbitals revisited: From Slater orbitals to Coulomb $ Sturmians^{#} $CALDERINI, DANILO / CAVALLI, SIMONETTA / COLETTI, CECILIA / GROSSI, GAIA / AQUILANTI, VINCENZO et al. | 2012
- 193
-
The role of C–H...π interaction in the stabilization of benzene and adamantane $ clusters^{#} $KUMAR, R MAHESH / ELANGO, M / PARTHASARATHI, R / VIJAY, DOLLY / SUBRAMANIAN, V et al. | 2012
- 203
-
Density functional studies of endosulphan and its interaction with glycine and $ GABA^{#} $RAMACHANDRAN, C N / MISHRA, BRIJESH KUMAR / TIWARI, ASHWANI KUMAR et al. | 2012
- 209
-
Variation of kinetic isotope effect in multiple proton transfer $ reactions^{#} $SARITHA, B / DURGA PRASAD, M et al. | 2012
- 215
-
Hydrogen bond dynamics and vibrational spectral diffusion in aqueous solution of acetone: A first principles molecular dynamics $ study^{#} $MALLIK, BHABANI S / CHANDRA, AMALENDU et al. | 2012
- 223
-
Fock-space multi-reference coupled-cluster response with the effect of triples on dipole moment of ClO and SF $ radicals^{#} $RAVICHANDRAN, LALITHA / BHATTACHARYA, DEBARATI / VAVAL, NAYANA / PAL, SOURAV et al. | 2012
- 233
-
Excitation energy transfer from dye molecules to doped $ graphene^{#} $SWATHI, R S / SEBASTIAN, K L et al. | 2012
- 241
-
Scaling properties of net information measures for bound states of spherical model potentials confined with finite $ barrier^{#} $PATIL, S H / SEN, K D et al. | 2012
- 247
-
Quantum dynamical study of low-energy photoelectron bands of 2-phenylethyl-N,N-$ dimethylamine^{#} $GÓMEZ-CARRASCO, SUSANA / KÖPPEL, HORST et al. | 2012
- 255
-
Computational investigation of hydrogen adsorption in silicon-lithium binary $ clusters^{#} $JENA, NARESH K / SRINIVASU, K / GHOSH, SWAPAN K et al. | 2012
- 261
-
Structure and transport properties of LiF–$ BeF_{2} $ mixtures: Comparison of rigid and polarizable ion $ potentials^{#} $JABES, B SHADRACK / AGARWAL, MANISH / CHAKRAVARTY, CHARUSITA et al. | 2012
- 271
-
Dynamics of the dissociative electron attachment in $ H_{2} $O and $ D_{2} $O: The $ A_{1} $ resonance and axial recoil $ approximation^{#} $RAM, N BHARGAVA / PRABHUDESAI, VAIBHAV S / KRISHNAKUMAR, E et al. | 2012
- 281
-
Exploring control parameters of two photon processes in $ solutions^{#} $GOSWAMI, DEBABRATA / NAG, AMIT et al. | 2012
- 291
-
On the nature of highly vibrationally excited states of $ thiophosgene^{#} $KESHAVAMURTHY, SRIHARI et al. | 2012
- 301
-
Adsorption of croconate dyes on $ TiO_{2} $ anatase (101) surface: A periodic DFT study to understand the binding of diketo $ groups^{#} $PUYAD, AVINASH L / KUMAR, CH RAMESH / BHANUPRAKASH, K et al. | 2012
- 311
-
Quantum dynamics of the Cl+$ H_{2} $ reaction at ultracold $ temperatures^{#} $BALAKRISHNAN, N et al. | 2012
- 317
-
Hydration dynamics of protein molecules in aqueous solution: Unity among $ diversity^{#} $JANA, BIMAN / PAL, SUBRATA / BAGCHI, BIMAN et al. | 2012
- 327
-
Potentials of mean force for the exo and endo solvolysis of 2-norbornyl chloride in water and DMSO: A constrained molecular dynamics $ study^{#} $TIWARI, SUBODH C / HAJARI, TIMIR / SHARMA, ASHISH / TEMBE, B L et al. | 2012