86 results on '"Dipole moments"'
Search Results
2. Investigation on the Influence of Solvents Environment on the Optoelectronic Properties of the Fluorescent Probe 1,3,4-Oxadiazole Analogues: A Combined Theoretical and Experimental Study
3. Solvent Effects on the Absorption and Emission Spectra of the [5-amino-1-bromoindolizin-3-yl](4-bromophenyl)methanone Molecule
4. Molecular self-assembled helix peptide nanotubes based on some amino acid molecules and their dipeptides: molecular modeling studies
5. Structure of N,N-Dialkylamides of Diphenylphosphorylacetic Acid in Solution: Dipole Moments, IR Spectroscopy, and Quantum-Chemical Study
6. Conformational Analysis of Bis[N-alkyl-N-(2-diphenylphosphorylethyl)]amides of Diglycolic Acid
7. Bond Lengths and Atomic Radii in Compounds EX3 (E = N, P, As, Sb; X = F, Cl, Br, I)
8. Conformational Analysis of Dibutylphosphorylacetic Acid N,N-Dibutylamide in Solution
9. Theoretical Investigation of the BeRb2+, BeCs2+, and SrRb2+ Dications
10. Molecular modelling and computational studies of peptide diphenylalanine nanotubes, containing waters: structural and interactions analysis
11. Excitation of neutral red dye in aqueous media: comparative theoretical analysis of neutral and cationic forms
12. Experimental and Theoretical Conformational Analysis of Tris(4-methylphenyl)phosphine and Its Chalcogenides
13. Modeling of the spatial and electronic structure and the dipole moment of titanocene dicarboranyl
14. The Induction Processes in a Nanocluster of Arbitrary Configuration Formed by Three Neutral Molecules
15. Polarity and Structure of Se-Esters of Diselenophosphinic Acids: Experimental and Theoretical Conformational Analysis in Solution
16. Ab initio calculations of electronic structure of the BaCs molecule: adiabatic potential energy curves, spectroscopic constants, spin–orbit effect and permanent and transition electric dipole moments
17. An Experimental and Computational Study of 2-(3-Oxo-3H-benzo[f] chromen-1-ylmethoxy)-Benzoic Acid Methyl Ester
18. Synthesis, Characterization and Solvatochromic Studies Using the Solvent Polarity Parameter, ENT on 2-Chloro-3-Ethylamino-1,4-Naphthoquinone
19. Field-induced π-polarization in barrelene derivatives: a computational study based on structural variation
20. Solvent effect on the stability and properties of platinum-substituted borirene and boryl isomers: The polarizable continuum model
21. Influence of Solvent Environment on Photophysical Properties of 3-(Piperidin-1-yl)-4H-benzo[de]anthracen-7(11bH)-one
22. Electrooptical Absorption Measurements (EOAM) Testify Existence of two Conformers of Prodan and Laurdan with Different Dipole Moments in Equilibrium Ground and Franck-Condon Excited State
23. Synthesis, spectral, DFT, and semi-empirical study of trimetallic complexes with pyrazole-3,5-dicarboxylic acid containing Sn(IV) and Hg(II)
24. A Hirshfeld interpretation of the charge, spin distribution and polarity of the dipole moment of the open shell 3 Σ - phosphorus halides: PF and PCl
25. Structural, torsional, vibrational and response electric properties of 2,2′-bitellurophene rotamers. An ab initio and density functional theory investigation
26. Non-empirical quantum chemical calculations of the structure of a homologous series of N-alkylpyridinium cations
27. Theoretical study of LiK and LiK+ in adiabatic representation
28. Electron correlation effects and density analysis of the first-order hyperpolarizability of neutral guanine tautomers
29. A computational study of 4-substituted biphenyls in their minimum energy conformation: twist angles, structural variation, and substituent effects
30. Novel approach to relaxation data analysis in polyhydric alcohols
31. Fluorescence Properties and Dipole Moments of Novel Fused Thienobenzofurans. Solvent and Structural Effects
32. Precision atomic mass spectrometry with applications to fundamental constants, neutrino physics, and physical chemistry
33. The polarizability matrix of split-ring resonators
34. Conformational analysis of 2-substituted nitroethenes
35. Electronic structure, rovibrational, and dipole moment calculations for the AsCl molecule
36. Theoretical study of the electronic structure of LiNa and LiNa+ molecules
37. Theoretical study of the 1,3Σ+ states of the NaH molecule in the adiabatic and diabatic representations
38. Chlorophylls, ligands and assembly of light-harvesting complexes in chloroplasts
39. Rotational Diffusion and Solvatochromic Correlation of Coumarin 6 Laser Dye
40. Novel macrocyclic uracil derivatives: Structure in solid and solution
41. Correlations of the physicochemical parameters of azaindoles with their reactions
42. Ab initio interaction and spectral properties of CO+–He
43. Solvent influence on the rotational isomerism in terephthalaldehyde
44. Tautomerism of 1,2,4-triazino[2,3-a]benzimidazol-5(4)H-3-ones
45. Solvent Influence on the Transformation of Intramolecular Hydrogen Bonds in 2-Hydroxy-5-Methyl-3-Nitroacetophenone
46. Accurate partial atomic charges for high-energy molecules using class IV charge models with the MIDI! basis set
47. Dipole Moments of 4′-Aminoflavonol Fluorescent Probes in Different Solvents
48. Effects of Trifluoromethyl and Alkoxycarbonyl Groups on the Structure and Reactivity of Acrylates
49. 3-Aryl(hetaryl)-3-hydroxy-2-phosphorus-substituted acrylonitriles. Synthesis and experimental and theoretical conformational analysis
50. On the performance of semiempirical MO theory for dipole moments of dye molecules
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.