| 1 |
Qualitative and quantitative approach towards the molecular understanding of structural, vibrational and optical features of urea ninhydrin monohydrate
Sasikala V, Sajan D, Chaitanya K, Sundius T, Devi TU
Materials Chemistry and Physics, 191, 20, 2017 |
| 2 |
Synthesis, crystal growth, thermal studies and scaled quantum chemical studies of structural and vibrational spectra of the highly efficient organic NLO crystal: 1-(4-Aminophenyl)-3-(3,4-dimethoxyphenyl)-prop-2-en-1-one
Joseph L, Sajan D, Shettigar V, Chaitanya K, Misra N, Sundius T, Nemec I
Materials Chemistry and Physics, 141(1), 248, 2013 |
| 3 |
Rearrangements of [C6H7Si](+) Cations. A Radiochemical and Quantum Chemical Study
Ignatyev IS, Sundius T, Kochina TA, Avrorin VV, Sinotova EN
Journal of Physical Chemistry A, 113(20), 6028, 2009 |
| 4 |
Theoretical models for the description of the IR frequency shifts of carbon monoxide interacting with silanol groups
Ignatyev IS, Sundius T
Chemical Physics Letters, 406(1-3), 273, 2005 |
| 5 |
Applicability of the SQM force field method to the vibrational spectra of sodium acetate
Keresztury G, Istvan K, Sundius T
Journal of Physical Chemistry A, 109(35), 7938, 2005 |
| 6 |
Reply to comment on "Reactions of phenyl cations with methanol and methyl fluoride"
Ignatyev IS, Sundius T
Journal of Physical Chemistry A, 106(30), 7078, 2002 |
| 7 |
Reactions of phenyl cations with methanol and methyl fluoride
Ignatyev IS, Sundius T
Journal of Physical Chemistry A, 105(18), 4535, 2001 |
| 8 |
Competitive ring hydride shifts and tolyl-benzyl rearrangements in tolyl and silatolyl cations
Ignatyev IS, Sundius T
Chemical Physics Letters, 326(1-2), 101, 2000 |
| 9 |
A density functional, infrared linear dichroism, and normal coordinate study of phenol and its deuterated derivatives : Revised interpretation of the vibrational spectra
Keresztury G, Billes F, Kubinyi M, Sundius T
Journal of Physical Chemistry A, 102(8), 1371, 1998 |
