✦ LIBER ✦

Modeling the benefits of an artificial gravity countermeasure coupled with exercise and vibration

✍ Scribed by Rahul Goel; Justin Kaderka; Dava Newman

Book ID: 113415731
Publisher: Elsevier Science
Year: 2012
Tongue: English
Weight: 683 KB
Volume: 70
Category: Article
ISSN: 0094-5765
DOI: 10.1016/j.actaastro.2011.07.021

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The Benefits of Exercise for Individuals

The Benefits of Exercise for Individuals with Arthritis: An Integrative Review with Meta-Analysis

✍ Sharon Rogers 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 197 KB

An internal coordinate model of coupling

An internal coordinate model of coupling between the torsion and C–H vibrations in methanol

✍ Wang, Xiaoliang; Perry, David S. 📂 Article 📅 1998 🏛 American Institute of Physics 🌐 English ⚖ 462 KB

Modeling Stretching Modes of Common Orga

Modeling Stretching Modes of Common Organic Molecules with the Quantum Mechanical Harmonic Oscillator. An Undergraduate Vibrational Spectroscopy Laboratory Exercise

✍ Parnis, J. Mark; Thompson, Matthew G. K. 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 91 KB

An extended hindered-rotor model with in

An extended hindered-rotor model with incorporation of Coriolis and vibrational-rotational coupling for calculating partition functions and derived quantities

✍ Vansteenkiste, P.; Van Neck, D.; Van Speybroeck, V.; Waroquier, M. 📂 Article 📅 2006 🏛 American Institute of Physics 🌐 English ⚖ 875 KB

An extended version of the rotation-vibr

An extended version of the rotation-vibration model with different proton and neutron deformations

✍ D. Troltenler; J.A. Maruhn; W. Greiner; S.G. Rohozinski 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 464 KB

A Theoretical Model for the Rotation and

A Theoretical Model for the Rotation and Vibration of Symmetrical Triatomic Molecules with Strong Coupling Between the Local Stretching Modes

✍ J. Graf; P. Jensen 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 735 KB

The present paper reports the derivation of a new theoretical model describing the rotation and vibration of a triatomic molecule. The new method is based on the MORBID (Morse Oscillatory Rigid Bender Internal Dynamics) method (P. Jensen, J. Mol. Spectross: 128, 478-501 (1988): P. Jensen. J. (hcm. S