Articles

UofT Libraries is getting a new library services platform in January 2021.
Learn more about the change.

Search Articles

Advanced search
Help

Catalogue

Articles

Databases

X
Search Filters
Format Format
Format Format
X
Sort by Item Count (A-Z)
Filter by Count
Journal Article (246) 246
Conference Proceeding (7) 7
Book Chapter (6) 6
Book Review (5) 5
Book / eBook (4) 4
Web Resource (3) 3
Magazine Article (1) 1
Newspaper Article (1) 1
more...
Subjects Subjects
Subjects Subjects
X
Sort by Item Count (A-Z)
Filter by Count
science & technology (102) 102
physical sciences (96) 96
chemistry (90) 90
chemistry, physical (86) 86
physics (72) 72
physics, atomic, molecular & chemical (61) 61
raman spectroscopy (30) 30
research (27) 27
analysis (24) 24
molecular structure (24) 24
usage (19) 19
chemical properties (17) 17
raman spectra (17) 17
vibration (16) 16
vibrational spectra (14) 14
spectra (13) 13
structure (13) 13
exact sciences and technology (12) 12
spectroscopy (12) 12
atomic and molecular physics (11) 11
density functionals (11) 11
infrared (11) 11
hydrogen bonding (9) 9
molecular properties and interactions with photons (9) 9
potential energy (9) 9
technology (9) 9
mathematical analysis (8) 8
absorption spectra (7) 7
chemistry, physical and theoretical (7) 7
excited state chemistry (7) 7
infrared spectra (7) 7
raman (7) 7
spectrum analysis, raman (7) 7
a: kinetics, spectroscopy (6) 6
ab initio (6) 6
fluorescence (6) 6
infrared spectroscopy (6) 6
molecular conformation (6) 6
quantum theory (6) 6
theoretical calculations (6) 6
cyclohexane (5) 5
dft (5) 5
dft calculations (5) 5
excited states (5) 5
models, molecular (5) 5
molecular spectroscopy (5) 5
spectrophotometry, infrared (5) 5
ab initio calculations (4) 4
butadiene (4) 4
carbon (4) 4
far-infrared spectra (4) 4
molecular spectra (4) 4
1,4-benzodioxan (3) 3
2-cyclohexen-1-one (3) 3
benzene (3) 3
botryococcus braunii (3) 3
conformations (3) 3
cyclic compounds (3) 3
electric properties (3) 3
electronic excited states (3) 3
electrons (3) 3
fluorescence spectroscopy (3) 3
force and energy (3) 3
high temperature (3) 3
hydrocarbons (3) 3
hydrogen (3) 3
laser-induced fluorescence (3) 3
lasers (3) 3
measurement (3) 3
models, chemical (3) 3
molecular dynamics (3) 3
molecular structures (3) 3
molecular vibrations (3) 3
optics (3) 3
physical chemistry (3) 3
potential energy function (3) 3
potential energy functions (3) 3
properties (3) 3
properties of molecules and molecular ions (3) 3
pyridine (3) 3
pyridines - chemistry (3) 3
ring-puckering (3) 3
spectrophotometry, ultraviolet (3) 3
spectrum analysis (3) 3
spectrum analysis, raman - methods (3) 3
a: spectroscopy, molecular structure, and quantum chemistry (2) 2
ab initio and dft calculations (2) 2
analysenmesstechnik (2) 2
band spectra (2) 2
bands (2) 2
barrier heights (2) 2
barriers (2) 2
biomedical engineering (2) 2
bonding (2) 2
calculations and mathematical techniques in atomic and molecular physics (2) 2
chemistry, inorganic & nuclear (2) 2
chemistry, multidisciplinary (2) 2
computation (2) 2
more...
Library Location Library Location
Language Language
Publication Date Publication Date
Click on a bar to filter by decade
Slide to change publication date range


1. Full Text Simion Simon: An appreciation by Lucian Baia, Monica Baia, Jürgen Popp, Wolfgang Kiefer and Jaan Laane
by Baia, Lucian and Baia, Monica and Popp, Jürgen and Kiefer, Wolfgang and Laane, Jaan
Journal of molecular structure, ISSN 0022-2860, 09/2014, Volume 1073, Issue C, pp. 1 - 2
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
2. Frontiers of molecular spectroscopy
by Laane, Jaan
2009, ISBN 0444531750, xvii, 706 p., [16] p. of plates
Molecular spectroscopy | Molek'ulspektroskopie
Book
Details down arrow
3. Full Text Spectroscopic and Theoretical Study of the Intramolecular π-Type Hydrogen Bonding and Conformations of 2-Cyclopenten-1-ol
by Ocola, Esther J and Laane, Jaan
Molecules (Basel, Switzerland), ISSN 1420-3049, 02/2021, Volume 26, Issue 4, p. 1106
conformations | theoretical calculations | 2-cyclopenten-1-ol | potential energy surface | π-type intramolecular hydrogen bonding | infrared spectroscopy
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
4. Full Text Frontiers and Advances in Molecular Spectroscopy
by Laane, Jaan
2017, ISBN 9780128112205, 788
Molecular spectroscopy
eBook
Details down arrow
Digital rights down arrow
loading Loading Rights
5. Full Text Theoretical investigation of intramolecular -type hydrogen bonding and internal rotation of 2-cyclopropen-1-ol, 2-cyclopropen-1-thiol and 2-cyclopropen-1-amine
by Ocola, Esther J and Laane, Jaan
Molecular physics, ISSN 0026-8976, 06/2019, Volume 117, Issue 9-12, pp. 1404 - 1412
Physical Sciences | Chemistry | Physics, Atomic, Molecular & Chemical | Chemistry, Physical | Physics | Science & Technology | Potential energy | Hydrogen | Chemical bonds | Wave functions | Hydrogen bonding | Rotation | Stretching
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
6. Full Text Ring-puckering potential energy functions for cyclobutane and related molecules based on refined kinetic energy expansions and theoretical calculations
by Ocola, Esther J and Laane, Jaan
Chemical physics, ISSN 0301-0104, 04/2020, Volume 532, p. 110647
Ring puckering vibration | Far infrared and Raman spectra | Refined kinetic energy expressions | Ab initio calculations | Four membered rings | Potential energy functions | Physical Sciences | Chemistry | Physics, Atomic, Molecular & Chemical | Chemistry, Physical | Physics | Science & Technology
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
7. Full Text Theoretical investigation of intramolecular π-type hydrogen bonding and internal rotation of 2-cyclopropen-1-ol, 2-cyclopropen-1-thiol and 2-cyclopropen-1-amine
by Ocola, Esther J and Laane, Jaan
Molecular physics, ISSN 0026-8976, 06/2019, Volume 117, Issue 9-12, pp. 1404 - 1412
2-cyclopropen1-amine | π-type hydrogen bonding | 2-cyclopropen-1-thiol | 2-cyclopropen-1-ol | internal rotation
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
8. Full Text Vibrational spectra, structure, and theoretical calculations of 2-fluoro- and 3-fluoropyridine
by Boopalachandran, Praveenkumar and Laane, Jaan
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, ISSN 1386-1425, 2011, Volume 79, Issue 5, pp. 1191 - 1195
Ab initio | Fluoropyridine | Raman | DFT | Infrared | Structure | Spectroscopy | Technology | Science & Technology | Models, Theoretical | Quantum Theory | Vibration | Pyridines - chemistry | Models, Molecular | Spectrum Analysis, Raman | Molecular Structure | Spectroscopy, Fourier Transform Infrared | Spectrophotometry, Ultraviolet | Fluorine - chemistry
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
9. Full Text Raman and infrared spectra and theoretical calculations of dipicolinic acid, dinicotinic acid, and their dianions
by McCann, Kathleen and Laane, Jaan
Journal of molecular structure, ISSN 0022-2860, 2008, Volume 890, Issue 1, pp. 346 - 358
Dipicolinic acid | Raman spectra | Dinicotinic acid | Infrared spectra | Theoretical calculations | Anthrax | Physical Sciences | Chemistry | Chemistry, Physical | Science & Technology | Raman spectroscopy | Hydrogen bonding
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
10. Full Text Ultraviolet absorption spectra of pyridine-d0 and -d5 and their ring-bending potential energy function in the S1(n,π) state
by Boopalachandran, Praveenkumar and Laane, Jaan
Chemical physics letters, ISSN 0009-2614, 09/2008, Volume 462, Issue 4-6, pp. 178 - 182
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
11. Full Text Theoretical calculations and vibrational potential energy surface of 4-silaspiro(3,3)heptane
by Ocola, Esther J and Medders, Cross and Meinander, Niklas and Laane, Jaan
The Journal of chemical physics, ISSN 0021-9606, 04/2014, Volume 140, Issue 16, pp. 164315 - 164315
Physical Sciences | Chemistry | Physics, Atomic, Molecular & Chemical | Chemistry, Physical | Physics | Science & Technology | Potential energy | Wave functions | Molecular structure | Mathematical analysis | Heptanes | POTENTIAL ENERGY | CALCULATION METHODS | INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY | MOLECULAR STRUCTURE | QUANTUM STATES | SPECTRA | SURFACES | WAVE FUNCTIONS
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
12. Full Text Fluorescence excitation and ultraviolet absorption spectra and theoretical calculations for benzocyclobutane: Vibrations and structure of its excited S1(π,π) electronic state
by Shin, Hee Won and Ocola, Esther J and Kim, Sunghwan and Laane, Jaan
The Journal of chemical physics, ISSN 0021-9606, 2014, Volume 140, Issue 3, p. 34305
Electron states | Molecular structure | Mathematical analysis | Benzene | Ultraviolet spectra | Fluorescence | Ground state | Excitation spectra | Absorption spectra | Ultraviolet absorption | Carbon | Atoms, Molecules, and Clusters
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
13. Full Text Vibrational spectra, structure, and theoretical calculations of 2-chloro- and 3-chloropyridine and 2-bromo- and 3-bromopyridine
by Boopalachandran, Praveenkumar and Sheu, Hong-Li and Laane, Jaan
Journal of molecular structure, ISSN 0022-2860, 09/2012, Volume 1023, pp. 61 - 67
Ab initio | Raman | Halopyridines | DFT | Infrared | Molecular structure | Physical Sciences | Chemistry | Chemistry, Physical | Science & Technology | Raman spectroscopy | Bonding
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
14. Full Text Trans Effect in Halobismuthates and Haloantimonates Revisited. Molecular Structures and Vibrations from Theoretical Calculations
by Sheu, Hong-Li and Laane, Jaan
Inorganic chemistry, ISSN 0020-1669, 04/2013, Volume 52, Issue 8, pp. 4244 - 4249
Physical Sciences | Chemistry, Inorganic & Nuclear | Chemistry | Science & Technology | Bismuth | Antimony | Chemical properties
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
15. Full Text Biography
by Ratajczak, Henryk and Laane, Jaan
Journal of molecular structure, ISSN 0022-2860, 07/2010, Volume 976, Issue 1-3, pp. 1 - 2
Biographies | Molecular structure
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
16. Full Text Infrared and Raman spectra and theoretical calculations for benzocyclobutane in its electronic ground state
by Ocola, Esther J and Shin, Hee Won and Laane, Jaan
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, ISSN 1386-1425, 02/2015, Volume 136, pp. 58 - 63
Ab initio | Raman | DFT | Infrared | Benzocyclobutane | Molecular structures | Spectroscopy | Technology | Science & Technology | Naphthalenes - chemistry | Gases | Polycyclic Compounds - chemistry | Spectrophotometry, Infrared | Vibration | Models, Chemical | Molecular Conformation | Models, Molecular | Spectrum Analysis, Raman | Dioxanes - chemistry | Raman spectroscopy
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
17. Full Text Biography
by Ratajczak, Henryk and Laane, Jaan
Journal of molecular structure, ISSN 0022-2860, 07/2010, Volume 976, Issue 1-3, pp. 1 - 2
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
18. Full Text Spectroscopic and Theoretical Study of the Intramolecular pi-Type Hydrogen Bonding and Conformations of 3-Cyclopentene-1-amine
by Ocola, Esther J and Laane, Jaan
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, ISSN 1089-5639, 07/2020, Volume 124, Issue 28, pp. 5907 - 5916
Physical Sciences | Chemistry | Physics, Atomic, Molecular & Chemical | Chemistry, Physical | Physics | Science & Technology
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
19. Full Text Spectroscopic and Theoretical Study of the Intramolecular π‑Type Hydrogen Bonding and Conformations of 3‑Cyclopentene-1-amine
by Ocola, Esther J and Laane, Jaan
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, ISSN 1089-5639, 07/2020, Volume 124, Issue 28, pp. 5907 - 5916
A: Spectroscopy, Molecular Structure, and Quantum Chemistry | Index Medicus
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
20. Full Text Ultraviolet absorption spectra of pyridine-d.sub.0 and -d.sub.5 and their ring-bending potential energy function in the S.sub.1 state
by Boopalachandran, Praveenkumar and Laane, Jaan
Chemical physics letters, ISSN 0009-2614, 09/2008, Volume 462, Issue 4-6, p. 178
Alkaloids | Pyridine | Force and energy
Journal Article
Details down arrow
Digital rights down arrow
loading Loading Rights
No results were found for your search.

Cannot display more than 1000 results, please narrow the terms of your search.