Lewerenz M - Search Results

1

Formation of coherent rotational wavepackets in small molecule-helium clusters using impulsive alignment.

Galinis G, Mendoza Luna LG, Watkins MJ, Ellis AM, Minns RS, Mladenović M, Lewerenz M, Chapman RT, Turcu IC, Cacho C, Springate E, Kazak L, Göde S, Irsig R, Skruszewicz S, Tiggesbäumker J, Meiwes-Broer KH, Rouzée A, Underwood JG, Siano M, von Haeften K. Galinis G, et al. Among authors: lewerenz m. Faraday Discuss. 2014;171:195-218. doi: 10.1039/c4fd00099d. Epub 2014 Aug 4. Faraday Discuss. 2014. PMID: 25415646

2

Probing the structure and dynamics of molecular clusters using rotational wave packets.

Galinis G, Cacho C, Chapman RT, Ellis AM, Lewerenz M, Mendoza Luna LG, Minns RS, Mladenović M, Rouzée A, Springate E, Turcu IC, Watkins MJ, von Haeften K. Galinis G, et al. Among authors: lewerenz m. Phys Rev Lett. 2014 Jul 25;113(4):043004. doi: 10.1103/PhysRevLett.113.043004. Epub 2014 Jul 24. Phys Rev Lett. 2014. PMID: 25105616

3

Isofulminic acid, HONC: Ab initio theory and microwave spectroscopy.

Mladenović M, Lewerenz M, McCarthy MC, Thaddeus P. Mladenović M, et al. Among authors: lewerenz m. J Chem Phys. 2009 Nov 7;131(17):174308. doi: 10.1063/1.3257680. J Chem Phys. 2009. PMID: 19895013

4

Quasilinearity in tetratomic molecules: an ab initio study of the CHNO family.

Mladenović M, Elhiyani M, Lewerenz M. Mladenović M, et al. Among authors: lewerenz m. J Chem Phys. 2009 Apr 21;130(15):154109. doi: 10.1063/1.3111810. J Chem Phys. 2009. PMID: 19388738

5

Electric and magnetic properties of the four most stable CHNO isomers from ab initio CCSD(T) studies.

Mladenović M, Elhiyani M, Lewerenz M. Mladenović M, et al. Among authors: lewerenz m. J Chem Phys. 2009 Jul 21;131(3):034302. doi: 10.1063/1.3173275. J Chem Phys. 2009. PMID: 19624192

6

Vibrational dynamics of the hydrogen bond in H(2)S-HF: Fourier-transform-infrared spectra and ab initio theory.

Asselin P, Soulard P, Madebène B, Esmail Alikhani M, Lewerenz M. Asselin P, et al. Among authors: lewerenz m. Phys Chem Chem Phys. 2006 Apr 21;8(15):1785-93. doi: 10.1039/b517814b. Epub 2006 Mar 8. Phys Chem Chem Phys. 2006. PMID: 16633663

7

Fourier transform infrared spectroscopy and ab initio theory of acid-hydrogen sulfide clusters: H2S-HCl, D2S-DCl and H2S-(HCl)(2).

Asselin P, Soulard P, Madebène B, Lewerenz M. Asselin P, et al. Among authors: lewerenz m. Phys Chem Chem Phys. 2007 Jun 14;9(22):2868-76. doi: 10.1039/b702824e. Epub 2007 Apr 16. Phys Chem Chem Phys. 2007. PMID: 17538732

8

Determination of molecular vibrational state energies using the ab initio semiclassical initial value representation: application to formaldehyde.

Wong SY, Benoit DM, Lewerenz M, Brown A, Roy PN. Wong SY, et al. Among authors: lewerenz m. J Chem Phys. 2011 Mar 7;134(9):094110. doi: 10.1063/1.3553179. J Chem Phys. 2011. PMID: 21384953

9

Impulsive alignment of ⁴He-CH₃I: A theoretical study.

Vindel-Zandbergen P, Jiang J, Lewerenz M, Meier C, Barranco M, Pi M, Halberstadt N. Vindel-Zandbergen P, et al. Among authors: lewerenz m. J Chem Phys. 2018 Sep 28;149(12):124301. doi: 10.1063/1.5048338. J Chem Phys. 2018. PMID: 30278652 Free article.

10

Rovibrational and dynamical properties of the hydrogen bonded complex (CH2)2S-HF: a combined free jet, cell, and neon matrix-Fourier transform infrared study.

Asselin P, Goubet M, Lewerenz M, Soulard P, Perchard JP. Asselin P, et al. Among authors: lewerenz m. J Chem Phys. 2004 Sep 15;121(11):5241-52. doi: 10.1063/1.1780167. J Chem Phys. 2004. PMID: 15352817

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

27 results

Search Page

Filters