Pele, Liat, Gerber, R. Benny (2008) On the number of significant mode-mode anharmonic couplings in vibrational calculations: Correlation-corrected vibrational self-consistent field treatment of di-, tri-, and tetrapeptides. The Journal of Chemical Physics, 128 (16). 165105pp. doi:10.1063/1.2909558

See Also

These are possibly similar items as determined by title/reference text matching only.

	Jung, Joon O., Gerber, R. Benny (1996) Vibrational wave functions and spectroscopy of (H2O)n,n=2,3,4,5: Vibrational self‐consistent field with correlation corrections. The Journal of Chemical Physics, 105 (23). 10332-10348 doi:10.1063/1.472960
	Chaban, Galina M., Jung, Joon O., Gerber, R. Benny (1999) Ab initio calculation of anharmonic vibrational states of polyatomic systems: Electronic structure combined with vibrational self-consistent field. The Journal of Chemical Physics, 111 (5). 1823-1829 doi:10.1063/1.479452
	Respondek, Inga, Benoit, David M. (2009) Fast degenerate correlation-corrected vibrational self-consistent field calculations of the vibrational spectrum of 4-mercaptopyridine. The Journal of Chemical Physics, 131 (5). 54109pp. doi:10.1063/1.3193708
	Wright, Nicholas J., Gerber, R. Benny (2001) Extending the vibrational self-consistent method: Using a partially separable wave function for calculating anharmonic vibrational states of polyatomic molecules. The Journal of Chemical Physics, 114 (20). 8763-8768 doi:10.1063/1.1357439
	Benoit, David M. (2004) Fast vibrational self-consistent field calculations through a reduced mode–mode coupling scheme. The Journal of Chemical Physics, 120 (2). 562-573 doi:10.1063/1.1631817
	Pele, Liat, Šebek, Jiří, Potma, Eric O., Benny Gerber, R. (2011) Raman and IR spectra of butane: Anharmonic calculations and interpretation of room temperature spectra. Chemical Physics Letters, 515. 7-12 doi:10.1016/j.cplett.2011.09.015
	Šebek, Jiří, Pele, Liat, Potma, Eric O., Benny Gerber, R. (2011) Raman spectra of long chain hydrocarbons: anharmonic calculations, experiment and implications for imaging of biomembranes. Physical Chemistry Chemical Physics, 13 (28). 12724pp. doi:10.1039/c1cp20618d
	Roy, Tapta Kanchan, Gerber, R. Benny (2013) Vibrational self-consistent field calculations for spectroscopy of biological molecules: new algorithmic developments and applications. Physical Chemistry Chemical Physics, 15 (24). 9468pp. doi:10.1039/c3cp50739d
	Matsunaga, Nikita, Chaban, Galina M., Gerber, R. Benny (2002) Degenerate perturbation theory corrections for the vibrational self-consistent field approximation: Method and applications. The Journal of Chemical Physics, 117 (8). 3541-3547 doi:10.1063/1.1494978
	Bihary, Z., Gerber, R. B., Apkarian, V. A. (2001) Vibrational self-consistent field approach to anharmonic spectroscopy of molecules in solids: Application to iodine in argon matrix. The Journal of Chemical Physics, 115 (6). 2695-2701 doi:10.1063/1.1384870
	Jung, Joon O., Gerber, R. Benny (1996) Vibrational wave functions and energy levels of large anharmonic clusters: A vibrational SCF study of (Ar)13. The Journal of Chemical Physics, 105 (24). 10682-10690 doi:10.1063/1.472876