X
Search Filters
Format Format
Subjects Subjects
Subjects Subjects
X
Sort by Item Count (A-Z)
Filter by Count
o-hydroxybenzaldehyde (63) 63
chemistry, physical (37) 37
physics, atomic, molecular & chemical (29) 29
ab-initio (23) 23
protons (16) 16
chemistry, multidisciplinary (14) 14
salicylic-acid (13) 13
spectroscopy (12) 12
dynamics (10) 10
fluorescence (10) 10
hydrogen-atom transfer (10) 10
ortho-hydroxybenzaldehyde (10) 10
index medicus (9) 9
intramolecular proton-transfer (9) 9
analysis (7) 7
derivatives (7) 7
excited-state (7) 7
internal-conversion (7) 7
photophysics (7) 7
charge-transfer (6) 6
density-functional theory (6) 6
esipt (6) 6
excited state chemistry (6) 6
potential-energy surfaces (6) 6
research (6) 6
chemical properties (5) 5
chemistry (5) 5
density (5) 5
hydrogen bonding (5) 5
potential energy (5) 5
transient absorption (5) 5
angeregter zustand (4) 4
b3lyp (4) 4
chemistry, organic (4) 4
conical intersections (4) 4
density functional theory (4) 4
density functionals (4) 4
excited state intramolecular proton transfer (4) 4
hydrogen (4) 4
hydrogen-bond (4) 4
malonaldehyde (4) 4
methyl salicylate (4) 4
models, chemical (4) 4
molecules (4) 4
nodal-plane model (4) 4
o-hydroxybenzaldehydes (4) 4
ortho-hydroxyacetophenone (4) 4
photochemistry (4) 4
potenzielle energie (4) 4
proton-transfer (4) 4
rotational motion (4) 4
s-1 state (4) 4
salicylaldehyde (4) 4
transfer esipt (4) 4
transfer spectroscopy (4) 4
ultraviolet stabilizers (4) 4
3-hydroxyflavone (3) 3
absorptionsspektrum (3) 3
aniline (3) 3
anisotropic dielectrics (3) 3
atomic properties (3) 3
benzaldehyde (3) 3
chromenes (3) 3
chromophore (3) 3
conversion (3) 3
dyes (3) 3
electronic states (3) 3
emission (3) 3
excitation (3) 3
excited states (3) 3
excited-state intramolecular proton transfer (3) 3
ground-state (3) 3
hydrogen - chemistry (3) 3
hydrogen bonds (3) 3
intramolecular-proton-transfer (3) 3
molecular structure (3) 3
molecular-dynamics (3) 3
molecular-orbital methods (3) 3
molecular-structure (3) 3
phenols (3) 3
physical chemistry (3) 3
potential-energy functions (3) 3
quantum chemistry (3) 3
quantum theory (3) 3
salicylic acid (3) 3
schiff-bases (3) 3
solvent (3) 3
solvents (3) 3
spectra (3) 3
spectrometry, fluorescence (3) 3
spontaneous emission (3) 3
theoretical insight (3) 3
time-resolved fluorescence (3) 3
triplet-states (3) 3
universities and colleges (3) 3
usage (3) 3
wasserstoffbrückenbindung (3) 3
wave-function (3) 3
zeitabhängige dichtefunktionstheorie (3) 3
übertragungsreaktion (3) 3
more...
Language Language
Publication Date Publication Date
Click on a bar to filter by decade
Slide to change publication date range


Physical Chemistry Chemical Physics, ISSN 1463-9076, 2018, Volume 20, Issue 6, pp. 4208 - 4215
The proton transfer reaction in methyl 5-R-salicylate is found to be highly sensitive to the presence of specific substituents in resonance with the hydroxyl... 
O-HYDROXYBENZALDEHYDE | DENSITY | TRANSFER MECHANISM | ANISOTROPIC DIELECTRICS | SALICYLIC-ACID | CHROMOPHORE | PHOTOINDUCED ELECTRON-TRANSFER | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | SENSING MECHANISM | ESIPT PROCESS | CHEMISTRY, PHYSICAL | SOLVATION
Journal Article
Physical Chemistry Chemical Physics : PCCP, ISSN 1463-9076, 2/2018, Volume 2, Issue 6, pp. 428 - 4215
The proton transfer reaction in methyl 5-R-salicylate is found to be highly sensitive to the presence of specific substituents in resonance with the hydroxyl... 
Potential energy | Protons | Hydrogen bonds | Emission spectra | Fluorescence | Chemical bonds | Bonding strength | Density functional theory | Salicylates | Reaction mechanisms | Hydrogen bonding | Hydroxyl groups
Journal Article
The Journal of Physical Chemistry C, ISSN 1932-7447, 07/2017, Volume 121, Issue 27, pp. 14779 - 14786
This study uses density functional and time-dependent density functional theory to investigate excited-state intramolecular proton transfer (ESIPT) reactions... 
O-HYDROXYBENZALDEHYDE | 1-(ACYLAMINO)ANTHRAQUINONES | MECHANISM | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | HYDROGEN-BONDING INTERACTIONS | SINGLET-STATES | WAVE-FUNCTION | SPECTROSCOPY | DYNAMICS | DERIVATIVES | SELECTIVITY
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 08/2017, Volume 121, Issue 32, pp. 5967 - 5977
Salicylic acid (SAc) and its excited-state intramolecular proton transfer (ESIPT) capabilities have been studied both experimentally and theoretically by... 
O-HYDROXYBENZALDEHYDE | EXCITATIONS | APPROXIMATION | METHYLAMINE | DENSITY-FUNCTIONAL METHODS | MOLECULAR SWITCH DRIVEN | TRANSFER ESIPT | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | PHOTOPHYSICS | CHEMISTRY, PHYSICAL | POTENTIAL-ENERGY FUNCTIONS | Salicylic acid | Research | Chemical properties | Quantum chemistry | Excited state chemistry
Journal Article
The Journal of Physical Chemistry B, ISSN 1520-6106, 02/2015, Volume 119, Issue 6, pp. 2525 - 2532
Excited-state intramolecular proton-transfer (ESIPT) and singlet-oxygen (1O2) quenching activities of intramolecularly hydrogen-bonded... 
O-HYDROXYBENZALDEHYDE | S-1 STATE | ORTHO-HYDROXYBENZALDEHYDE | FLUORESCENCE | ULTRAFAST | DYNAMICS | CHEMISTRY, PHYSICAL | Protons | Singlet Oxygen - chemistry | Anthraquinones - chemistry | Chemical properties | Analysis | Quinone | Excited state chemistry
Journal Article
Journal of Photochemistry & Photobiology, A: Chemistry, ISSN 1010-6030, 01/2016, Volume 314, pp. 198 - 213
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 2019, Volume 21, Issue 2, pp. 915 - 928
Time dependent density functional theory has been used to investigate the photochemical and photophysical processes involved in the excited states relaxation... 
O-HYDROXYBENZALDEHYDE | NAPHTHALENE-BASED ANALOGS | SCHIFF-BASES | AB-INITIO | PHOTOCHROMISM | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | HYDROGEN-ATOM-TRANSFER | CHEMISTRY, PHYSICAL | FEMTOSECOND FLUORESCENCE | SALICYLIDENEANILINE SA | NODAL-PLANE MODEL | ELECTRONIC-STRUCTURE
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 12/2015, Volume 119, Issue 49, pp. 11882 - 11890
In this work, the structures, energetics, and tautomerizations in 3-hydroxyisoquinoline (3HIQ) in both the ground state and the excited state have been... 
O-HYDROXYBENZALDEHYDE | PERTURBATION-THEORY | ANISOTROPIC DIELECTRICS | BASE-PAIR | SALICYLIC-ACID | STATE DEACTIVATION MECHANISMS | HYDROGEN-TRANSFER | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | PHOTOPHYSICS | CHEMISTRY, PHYSICAL | 7-AZAINDOLE | Solvents | Ground state | Chemical properties | Tautomers | Analysis
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 04/2005, Volume 109, Issue 14, pp. 3201 - 3208
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 12/2003, Volume 107, Issue 49, pp. 10591 - 10599
Journal Article
Molecules, ISSN 1420-3049, 2013, Volume 18, Issue 12, pp. 15613 - 15623
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 04/2011, Volume 13, Issue 16, pp. 7485 - 7499
The S-0 -> S-1 fluorescence excitation spectrum of jet-cooled 1H2N with origin at 25484 cm(-1) has been measured. Twelve totally symmetric modes and five... 
O-HYDROXYBENZALDEHYDE | RESOLVED FLUORESCENCE | DUAL FLUORESCENCE | SPECTROSCOPY | HYDROGEN-ATOM TRANSFER | SUPERSONIC JET | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | 1-HYDROXY-2-ACETONAPHTHONE | TRANSIENT ABSORPTION | INTERNAL-CONVERSION | METHYL SALICYLATE
Journal Article
Journal of Physical Chemistry A, ISSN 1089-5639, 08/2015, Volume 119, Issue 34, pp. 9051 - 9058
Journal Article
The Journal of Physical Chemistry B, ISSN 1520-6106, 04/2013, Volume 117, Issue 16, pp. 4347 - 4353
Journal Article
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, ISSN 1386-1425, 01/2015, Volume 135, pp. 820 - 827
[Display omitted] •The spectroscopic results support a slightly weaker IHB in TFAP than in SA.•The discrepancies between theory and experiment are verified.•A... 
Intramolecular hydrogen bonding | Vibrational assignment | NBO | 2-Trifluoroacetylphenol | AIM | O-HYDROXYBENZALDEHYDE | EXCITED TRIPLET-STATES | ORTHO-HYDROXYBENZALDEHYDE | ELECTRONIC-STATE DEPENDENCE | AB-INITIO | INTRAMOLECULAR PROTON-TRANSFER | NODAL-PLANE MODEL | SPECTROSCOPY | CHEMISTRY | SALICYLALDEHYDE | Hydrogen
Journal Article