Related references
Note: Only part of the references are listed.A DFT Study on The Two-Dimensional Second-Order Nonlinear Optical (NLO) Response of Terpyridine-Substituted Hexamolybdates: Physical Insight on 2D Inorganic-Organic Hybrid Functional Materials
Muhammad Ramzan Saeed Ashraf Janjua et al.
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY (2012)
Quantum Mechanical Design of Efficient Second-Order Nonlinear Optical Materials Based on Heteroaromatic Imido-Substituted Hexamolybdates: First Theoretical Framework of POM-Based Heterocyclic Aromatic Rings
Muhammad Ramzan Saeed Ashraf Janjua
INORGANIC CHEMISTRY (2012)
Modulation of the Second-Order Nonlinear Optical Properties of the Two-Dimensional Pincer Ru(II) Complexes: Substituent Effect and Proton Abstraction Switch
Cun-Huan Wang et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2012)
Testing Computational Models of Hyperpolarizability in a Merocyanine Dye Using Spectroscopic and DFT Methods
Matthew E. Reish et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2012)
Theoretical investigation on electronic structure and second-order nonlinear optical properties of novel hexamolybdate-organoimido-(car)borane hybrid
Nana Ma et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)
Tuning Second-Order Non-linear (NLO) Optical Response of Organoimido-Substituted Hexamolybdates through Halogens: Quantum Design of Novel Organic-Inorganic Hybrid NLO Materials
Muhammad Ramzan Saeed Ashraf Janjua et al.
AUSTRALIAN JOURNAL OF CHEMISTRY (2010)
Quantum Chemical Design for Enhanced Second-Order NLO Response of Terpyridine-Substituted Hexamolybdates
Muhammad Ramzan Saeed Ashraf Janjua et al.
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY (2010)
Theoretical Study on Nonlinear Optical Properties of the Li+[calix[4]pyrrole]Li-Dimer, Trimer and its Polymer with Diffuse Excess Electrons
Guang Tao Yu et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2010)
Prediction of robustly large molecular second-order nonlinear optical properties of terpyridine-substituted hexamolybdates: Structural modelling towards a rational entry to NLO materials
Muhammad Ramzan Saeed Ashraf Janjua et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2010)
Spectroscopic, molecular structure characterizations and quantum chemical computational studies of (E)-5-(diethylamino)-2-[(2-fluorophenylimino)methyl]phenol
Cigdem Albayrak et al.
JOURNAL OF MOLECULAR STRUCTURE (2010)
Theoretical study on nonlinear optical properties of metalloporphyrin using elongation method
Li Kai Yan et al.
THEORETICAL CHEMISTRY ACCOUNTS (2010)
A Quantum Mechanical Study of the Second-Order Nonlinear Optical Properties of Aryldiazenido-Substituted Hexamolybdates: A Surprising Charge Transfer
Muhammad Ramzan Saeed Ashraf Janjua et al.
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY (2009)
Structure versus Solvent Effects on Nonlinear Optical Properties of Push-Pull Systems: A Quantum-Mechanical Study Based on a Polarizable Continuum Model
Alessandro Corozzi et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Prediction of Remarkably Large Second-Order Nonlinear Optical Properties of Organoimido-Substituted Hexamolybdates
Muhammad Ramzan Saeed Ashraf Janjua et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Solvent effect on optical limiting properties of single-walled carbon nanotube dispersions
Jun Wang et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Solvent effects on the linear and nonlinear optical response of silver nanoparticles
L. A. Gomez et al.
APPLIED PHYSICS B-LASERS AND OPTICS (2008)
Linear optical transmission measurements and computational study of linear polarizabilities, first hyperpolarizabilities of a dinuclear iron(III) complex
Ash Karakas et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2007)
Raman and theoretical study of the solvent effects on the sizable intramolecular charge transfer in the push-pull 5-(dimethylamino)-5′-nitro-2,2′-bithiophene
E Ortí et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Two-photon absorption in solution by means of time-dependent density-functional theory and the polarizable continuum model -: art. no. 244104
L Frediani et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Van der Waals interactions studied by density functional theory
T Sato et al.
MOLECULAR PHYSICS (2005)
A new hybrid exchange-correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
T Yanai et al.
CHEMICAL PHYSICS LETTERS (2004)
Calculation of nonlinear optical susceptibilities of pure liquids within the Polarizable Continuum Model: the effect of the macroscopic nonlinear polarization at the output frequency
R Cammi et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2003)
Solvent effects on the electronic structure of a newly synthesized two-photon polymerization initiator
CK Wang et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
The influence of the solute/solvent interactions on the first-order hyperpolarizability in urea molecule. A quantum chemical study
W Bartkowiak et al.
CHEMICAL PHYSICS LETTERS (2002)
Solvent-induced two-photon absorption of a push-pull molecule
Y Luo et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2000)
Share Paper
