用 VB6. 0开发微机与多台单片机 之间的串行通信程序

本文介绍了一种由微机与多台单片机构成的主从式测控系统 ,并重点介绍了用 Visual Basic 6. 0 开发微机和多单片机之间的串行通信程序的设计方法.     

On the distributions of the form ∑i (δpi−δni)

We present some properties of the distributions T of the form ∑_i (δ_pi−δ_ni), with ∑_i d(p_i,n_i)<∞, which arise in the study of the 3-d Ginzburg–Landau problem; see Bourgain et al. (C. R. Acad. Sci. Paris, Ser. I 331 (2000) 119–124). We show that there always exists an irreducible representation of T. We also extend a result of Smets (C. R. Acad. Sci. Paris, Ser. I 334 (2002) 371–374) which says that T is a measure iff T can be written as a finite sum of dipoles.     

The maximum asymptotic bias of S-estimates for regression over the neighborhoods defined by certain special capacities

The maximum asymptotic bias of an S-estimate for regression in the linear model is evaluated over the neighborhoods (called (c,γ)-neighborhoods) defined by certain special capacities, and its lower and upper bounds are derived. As special cases, the (c,γ)-neighborhoods include those in terms of -contamination, total variation distance and Rieder's (,δ)-contamination. It is shown that when the model distribution is normal and the (,δ)-contamination neighborhood is adopted, the lower and upper bounds of an S-estimate (including the LMS-estimate) based on a jump function coincide with the maximum asymptotic bias. The tables of the maximum asymptotic bias of the LMS-estimate are given. These results are an extension of the corresponding ones due to Martin et al. (Ann. Statist. 17 (1989) 1608), who used -contamination neighborhoods.     

Near-infrared diode laser spectroscopy of the HCSi radical

The , , and band spectra of HCSi radical were investigated by means of near-infrared diode laser spectroscopy to determine precise molecular constants for the and states. The detailed analysis of the rotationally resolved band spectra, studied for the first time in the present investigation, leads to the precise determination of molecular constants for the state associated with the Renner-Teller interaction. We obtained −0.15126663(53) and 495.00698(30) cm⁻¹ as the Renner-Teller parameter ε and the bending vibrational frequency ω₂, respectively. Based on the molecular constants for the and states, the rotational levels of the state were analyzed to obtain molecular constants and information on upper state perturbations. Using the available spectroscopic data, valence force fields for both the and states were estimated to aid in understanding the vibrational energy levels of the HCSi radical.     

The “Error” in the Indian “Taylor Series Approximation” to the Sine

It has been repeatedly noted, but not discussed in detail, that certain so-called “third-order Taylor series approximations” found in the school of the medieval Keralese mathematician M dhava are inaccurate. That is, these formulas, unlike the other series expansions brilliantly developed by M dhava and his followers, do not correspond exactly to the terms of the power series subsequently discovered in Europe, by whose name they are generally known. We discuss a Sanskrit commentary on these rules that suggests a possible derivation explaining this discrepancy, and in the process re-emphasize that the Keralese work on such series was rooted in geometric approximation rather than in analysis per se. © 2001 Elsevier Science (USA).Es ist mehrfach festgestellt bisher aber nicht ausführlich diskutiert worden, daß einige sogenannte Taylor-reihennäherungswerte dritter Ordnung, die in der mittelalterlichen Schule keralesischen M dhava gefunden werden, ungenau sind. Das heißt, diesc Formeln sind den Termen der Potenzreihe, die später in Europa entwickelt wurde und unter dem Namen Taylorreihe bekannt ist, nicht äquivalent, im Gegensatz zu den anderen Entwicklungen von Reihen, die glänzend von M dhava und seinen Nachfolgern entwickelt werden. Wir behandeln einen Sanskritkommentar zu den Regeln, der eine mögliche Herleitung suggeriert, die diese Diskrepanz erklärt. Dabei betonen wir nochmals, daß die keralesische Arbeit über solche Reihen eher in geometrischen Näherungen als in der Analysis an sich ihre Wurzeln hat. © 2001 Elsevier Science (USA).MSC subject classification: 01A32.     

Operationally convenient method for preparation of sulfonamides containing α,α-difluoro-β-amino carbonyl moiety

We report here that the reactions of in situ generated unprotected α,α-difluoroenolates with various N-sulfonyl imines take place under operationally convenient conditions affording a novel type of fluorinated sulfonamides of high pharmaceutical potential. The reactions feature structural generality, excellent yields and can be easily scaled up for practical preparation of the target fluorine-containing sulfonamides.     

InBr3-catalyzed stereoselective synthesis of 3,4-disubstituted hexahydro-1H-furo[3,4-c]pyran derivatives

An ?,δ-unsaturated alcohol tethered with a hydroxyl group, that is, (E)-2-styrylbutane-1,4-diol (1) undergoes a smooth bicyclization with various aldehydes in the presence of 10 mol % InBr₃ and at 0 °C to afford a novel series of hexahydro-1H-furo[3,4-c]pyran derivatives in good yields with high diastereoselectivity.