✦ LIBER ✦

The Ackermann function. a theoretical, computational, and formula manipulative study

✍ Scribed by Yngve Sundblad

Publisher: Springer Netherlands
Year: 1971
Tongue: English
Weight: 659 KB
Volume: 11
Category: Article
ISSN: 0006-3835
DOI: 10.1007/bf01935330

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A theoretical and computational study of

A theoretical and computational study of the soliton laser

✍ F. If; P.L. Christiansen; J.N. Elgin; J.D. Gibbon; O. Skovgaard 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 353 KB

A THEORETICAL AND COMPUTATIONAL STUDY OF

A THEORETICAL AND COMPUTATIONAL STUDY OF THE FRF-BASED SUBSTRUCTURING TECHNIQUE APPLYING ENHANCED LEAST SQUARE AND TSVD APPROACHES

✍ T.C. LIM; J. LI 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 328 KB

The frequency response function (FRF)-based substructuring technique has been previously proposed for computing the vibratory response of complex built-up structures with moderately high-modal density characteristic. This is because it has the advantage of being able to incorporate experimental comp

A theoretical study of an empirical func

A theoretical study of an empirical function for the mobility of DNA fragments in sieving matrices

✍ Gary W. Slater 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 95 KB 👁 2 views

Theoretical study of the conformation of

Theoretical study of the conformation of the H-protein lipoamide arm as a function of its terminal group

✍ Olivier Roche; Konrad Hinsen; Martin J. Field 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 385 KB 👁 2 views

The glycine decarboxylase complex consists of four different proteins (the L-, P-, H-, and T-proteins). The H-protein plays a central role in communication among the other enzymes, as its lipoamide arm interacts successively with each of the components of the complex. The crystal structures of two s

Calculating the surface tension between

Calculating the surface tension between a flat solid and a liquid: a theoretical and computer simulation study of three topologically different methods

✍ Uriel Octavio Moreles Vázquez; Wataru Shinoda; Preston B. Moore; Chi-cheng Chiu; 📂 Article 📅 2008 🏛 Springer 🌐 English ⚖ 571 KB

Substituent Effects on the Vinylcyclopro

Substituent Effects on the Vinylcyclopropane–Cyclopentene Rearrangement – A Theoretical Study by Restricted and Unrestricted Density Functional Theory

✍ Dirk Sperling; Jürgen Fabian 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 172 KB 👁 2 views

The effect of donor substitution by the hydroxy group and of closely connected with the radical stabilizing properties of the substituents. As indicated by singlet/triplet splitting acceptor substitution by the cyano group on the activation energies of the vinylcyclopropane-cyclopentene rearrange-en