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Semi-Active Damping Optimization of Vibrational Systems Using the Parametric Dominant Pole Algorithm

ZAMM Zeitschrift für Angewandte Mathematik und Mechanik
Computational MechanicsApplied Mathematics
2015English

Microreflectance Infrared Study of Electron-Molecular Vibrational Coupling and Lattice Softness in BEDT-TTF Salts

1994English

Infrared Spectra of Crystalline Chloroform at High Pressure

Bulletin of the Chemical Society of Japan
Chemistry
1971English

Absorption Spectra of Metallic Complexes With Aromatic Molecules

Bulletin of the Chemical Society of Japan
Chemistry
1960English

Electronic Structure of Te- And As-Covered Si(211)

Physical Review B
2003English

Characterization and Electronic Structure Calculations of the Antiferromagnetic insulatorCa3FeRhO6

Physical Review B
2007English

Electronic and Steric Effects in Regioselective Tritiation of Anilides.

RADIOISOTOPES
1992English

Panic Disorder, Alcohol and Substance Abuse, and Benzodiazepine Prescription

The Primary Care Companion to The Journal of Clinical Psychiatry
2005English

4-Benzyl-6-Bromo-2-(4-Methoxyphenyl)-4h-Imidazo[4,5-B]pyridine Monohydrate

Acta Crystallographica Section E Structure Reports Online
2010English

Electronic Structure Calculations of A2Ti2O7(A = Dy, Ho, and Y)

Advances in Condensed Matter Physics
Condensed Matter Physics
2013English

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