K. Nair

发表

The puzzling hyper-fine structure and an accurate equilibrium geometry of succinic anhydride.

D. McNaughton, D. Obenchain, J. Grabow, 2020, Physical chemistry chemical physics : PCCP.

Supersonic jet cooled rotational spectrum of 2,4-difluorophenol

J. Grabow, K. Nair, D. Wachsmuth, 2017 .

A fortran program for the calculation of hyperfine structure in the rotational transition of a 2∑ diatomic molecule: II. Magnetic and electric quadrupole interaction from both nuclei

K. Nair, K.P.R. Nair, 1986 .

Photothermal and photoacoustic investigations on certain polymers and semi conducting materials

K. Nair, T. Rasheed, R. Jyotsna, 2003 .

Millimeter wave rotational spectra of indium monofluoride

K. Nair, J. Hoeft, 1994 .

Hyperfine structure, mm wave rotational spectrum and molecular constants of the diatomic IF in its electronic ground stateX1 Σ+

K. Nair, J. Hoeft, 1988 .

The rotational spectra of205TI19F and203TI19F, molecular constants and break-down of the Born-Oppenheimer approximation

K. Nair, J. Hoeft, 1987 .

Rotational spectrum and molecular constants of the diatomic GaCl in its electronic ground state1ε+

K. Nair, J. Hoeft, 1986 .

The low internal rotation barriers of halogenated toluenes: Rotational spectrum of 2,4-difluorotoluene

D. Obenchain, S. Herbers, J. Grabow, 2017 .

Hyperfine structure and Stark effect in the rotational spectrum of diatomic AgI in its electronic ground state

K. Nair, J. Hoeft, 1984 .

Stark effect measurements in high temperature molecules: Hyperfine structure and stark effect in the rotational spectrum of the silver iodide molecule

K. Nair, J. Hoeft, 1983 .

Studies on the Synthesis of 5-Acyl-2,4-diaminothiazoles from Amidinothioureas.

K. N. Rajasekharan, K. Nair, G. C. Jenardanan, 1986 .

Microwave spectrum, barrier to internal methyl rotation, dipole moment, and partial structure of dimethylketene

H. Dreizler, K. Nair, H. Rudolph, 1973 .

Millimeterwave rotational spectrum and internal rotation in o-chlorotoluene

G. Wlodarczak, J. Demaison, I. Merke, 2006 .

Internal rotation and chlorine nuclear quadrupole coupling in 2-chloro-4-fluorotoluene explored by microwave spectroscopy and quantum chemistry.

D. Obenchain, S. Herbers, J. Grabow, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Neighborhood matters: Steric effects on methyl internal rotation and chlorine nuclear quadrupole coupling in 2-fluoro-4-chlorotoluene

S. Herbers, J. Grabow, H. Nguyen, 2021 .

The structure and low-barrier methyl torsion of 3-fluorotoluene.

S. Herbers, J. Grabow, H. Nguyen, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Internal methyl rotation and molecular structure of trifluorotoluenes: microwave rotational spectra of 2,3,4- and 2,4,5-trifluorotoluene

D. Obenchain, S. Herbers, J. Grabow, 2020, Canadian Journal of Physics.

Reactivity and rotational spectra: the old concept of substitution effects.

Juan Wang, S. Herbers, J. Grabow, 2020, Physical chemistry chemical physics : PCCP.

Molecular systems with nearly-free internal rotation and nuclear quadrupole coupling: Meta-chlorotoluene

S. Herbers, J. Grabow, A. Lesarri, 2019, Journal of Molecular Spectroscopy.

Structure and methyl torsion of halogenated toluenes: Rotational spectrum of 3,4-difluorotoluene

S. Herbers, J. Grabow, K. Nair, 2019, Journal of Molecular Spectroscopy.

Internal rotation in halogenated toluenes: Rotational spectrum of 2,3-difluorotoluene

S. Herbers, J. Grabow, A. Lesarri, 2018, Journal of Molecular Spectroscopy.

Internal rotation in halogenated toluenes: Rotational spectrum of 2,5-difluorotoluene

J. Grabow, A. Lesarri, K. Nair, 2017 .

Six-fold-symmetry internal rotation in toluenes: the low barrier challenge of 2,6- and 3,5-difluorotoluene.

J. Grabow, A. Lesarri, Michaela K Jahn, 2015, Physical chemistry chemical physics : PCCP.

The rotational spectra of indium monochloride: Molecular constants and breakdown of the Born-Oppenheimer approximation

K. Nair, J. Hoeft, 1989 .

Microwave rotational spectrum and ab initio computations on 4-cyanopyridine: molecular structure and hyperfine interactions

J. Grabow, J. Demaison, N. Vogt, 2018 .

Microwave rotational spectrum and ab initio equilibrium structure of fumaric acid: Anharmonicity bridging the molecular characterizations

J. Grabow, N. Vogt, K. Nair, 2011 .

Microwave spectrum, quadrupole hyperfine interaction, and electric dipole moment of the BrF molecule

E. Tiemann, E. Tiemann, K. Nair, 1979 .

On the molecular structure of fluorosulphuric acid methyl ester as studied by microwave spectroscopy and electron diffraction

C. O. Britt, J. E. Boggs, B. Cyvin, 1977 .

Rotational barriers of methyl fluorosulfonate and chlorosulfonate: Comparison between computational methods and experiment

K. Nair, A. N. N. Schmiedekamp, M. Schmiedekamp, 2003 .

Microwave spectrum and hyperfine structure in the rotational spectrum of diatomic gallium iodide

K. Nair, J. Hoeft, 1981 .

Electric dipole moment of BrCl

E. Tiemann, K. Nair, J. Hoeft, 1978 .

Stark effect in molecules with strong quadrupole coupling nuclei: Measurements in the hyperfine components of J = 3 æ 2 rotational transition of IBr

K. Nair, J. Hoeft, 1982 .

A Fortran program for the calculation of hyperfine structure and stark effect in the rotational transition of a 2Sigma diatomic molecule

K. Nair, K.P.Rajappan Nair, 1984 .

Microwave spectrum of the cis conformer of cyclopropanecarboxylic acid chloride

J. E. Boggs, K. Nair, K. Nair, 1976 .

Supersonic jet microwave rotational spectrum of 2,3-difluorophenol

S. Herbers, K. Nair, D. Wachsmuth, 2019, Journal of Molecular Structure.