The structure and low-barrier methyl torsion of 3-fluorotoluene von Nair, K.P. Rajappan, Herbers, Sven, Nguyen, Ha Vinh Lam, Grabow, Jens-Uwe

Volltext

The behavioural intention to use video lecture in an ODL institution: Insights from learners’ perspective von Chiam, Chooi Chea, Woo, Tai Kwan, Chung, Han Tek, K.P. Nair, P. Rajesh Kumar

Volltext

Reactivity and rotational spectra: the old concept of substitution effects von Herbers, Sven, Buschmann, Philipp, Wang, Juan, Lengsfeld, Kevin Gregor, Nair, K. P. Rajappan, Grabow, Jens-Uwe

Volltext

Molecular systems with nearly-free internal rotation and nuclear quadrupole coupling: Meta-chlorotoluene von Nair, K.P. Rajappan, Herbers, Sven, Lesarri, Alberto, Grabow, Jens-Uwe

Volltext

Structure determination of 2,5-difluorophenol by microwave spectroscopy von Nair, K.P. Rajappan, Lengsfeld, Kevin G., Buschmann, Philipp, Koziol, Kenneth J., Esselman, Brian J., Grabow, Jens-Uwe, Nguyen, Ha Vinh Lam

Volltext

Corrigendum to “Molecular systems with nearly-free internal rotation and nuclear quadrupole coupling: Meta-chlorotoluene” [J. Mol. Spectrosc. 361 (2019) 1–7] von Nair, K.P. Rajappan, Herbers, Sven, Lesarri, Alberto, Grabow, Jens-Uwe

Volltext

Internal rotation and chlorine nuclear quadrupole coupling in 2-chloro-4-fluorotoluene explored by microwave spectroscopy and quantum chemistry von Nair, K.P. Rajappan, Herbers, Sven, Bailey, William C., Obenchain, Daniel A., Lesarri, Alberto, Grabow, Jens-Uwe, Nguyen, Ha Vinh Lam

Volltext

The puzzling hyper-fine structure and an accurate equilibrium geometry of succinic anhydride von Jahn, Michaela K, Obenchain, Daniel A, Nair, K P Rajappan, Grabow, Jens-Uwe, Vogt, Natalja, Demaison, Jean, Godfrey, Peter D, McNaughton, Don

Volltext

Structure and methyl torsion of halogenated toluenes: Rotational spectrum of 3,4-difluorotoluene von Nair, K.P. Rajappan, Herbers, Sven, Grabow, Jens-Uwe

Volltext

Supersonic jet microwave rotational spectrum of 2,3-difluorophenol von Nair, K.P. Rajappan, Herbers, Sven, Dewald, David A., Wachsmuth, Dennis, Grabow, Jens-Uwe

Volltext

Internal rotation in halogenated toluenes: Rotational spectrum of 2,5-difluorotoluene von Nair, K.P. Rajappan, Wachsmuth, Dennis, Grabow, Jens-Uwe, Lesarri, Alberto

Volltext

The low internal rotation barriers of halogenated toluenes: Rotational spectrum of 2,4-difluorotoluene von Nair, K.P. Rajappan, Herbers, Sven, Obenchain, Daniel A., Grabow, Jens-Uwe, Lesarri, Alberto

Volltext

Supersonic jet cooled rotational spectrum of 2,4-difluorophenol von Nair, K.P. Rajappan, Dewald, David, Wachsmuth, Dennis, Grabow, Jens-Uwe

Volltext

Potential increase in photosynthetic response of taro (Colocasia esculenta L.) to photon flux density and elevated CO2 von Ravi, V., More, S.J., Saravanan, R., Byju, G., Nedunchezhiyan, M., Devi, A.A., Nair, K.P.

Volltext

The behavioural intention to use video lecture in an ODL institution von Chiam, Chooi Chea, Woo, Tai Kwan, Chung, Han Tek, K.P. Nair, P. Rajesh Kumar

Volltext

Fabrication and Properties of Magnesium (AM50)-based Hybrid Composites with Graphite Nanofiber and Alumina Short Fiber von Babu, J.S.S., Nair, K.P., Unnikrishnan, G., Kang, C.G., Kim, H.H.

Volltext

Microwave rotational spectrum and ab initio equilibrium structure of fumaric acid: Anharmonicity bridging the molecular characterizations von Vogt, Natalja, Rajappan Nair, K.P., Vogt, Jürgen, Grabow, Jens-Uwe

Volltext

A Fortran program for the calculation of hyperfine structure and stark effect in the rotational transition of a 2Σ diatomic molecule von Rajappan Nair, K.P.

Volltext bestellen

A Fortran program for the calculation of hyperfine structure and stark effect in the rotational transition of a 2Σ diatomic molecule von Rajappan Nair, K.P.

Volltext bestellen

Measuring P buffer power to improve routine soil testing for phosphate von Nair, K.P. Prabhakaran

Volltext