Perilaku Poliamori dalam “ Detruire Dit-elle Karya Marguerite Duras

The title of this research is The Poliamori Behaviour in “Detruire Dit-Elle“ Novel byMarguerite Duras. This research analyze about the poliamori behaviour by the characters.The aim of this research are to describe and explain the poliamori relationship betweenAlissa, Max Thor and Stein in “Detruire dit-elle” novel. Alissa is the wife of Max Thorhas the romantic relationship with Stein. However, Max Thor is not questioning thatrelationship and accept it. The research uses the characterization theory and love theoryFromm.In this research, the writer explains about the important characters in the novel. Then, thewriter sorts the events which are considered as the poliamori behaviour by the characters.The last, the writer analyzes the data and features the erotic love affair by which is doneby third character.The result of this research shows that Alissa, Max Thor and Stein are done thepoliamori relationship based on the love concept that is classified as a care attitude(attention) intimacy and physical closeness factors.Keys Words: behavior, polyamory, character, lov

Advances in structure elucidation of small molecules using mass spectrometry

The structural elucidation of small molecules using mass spectrometry plays an important role in modern life sciences and bioanalytical approaches. This review covers different soft and hard ionization techniques and figures of merit for modern mass spectrometers, such as mass resolving power, mass accuracy, isotopic abundance accuracy, accurate mass multiple-stage MS(n) capability, as well as hybrid mass spectrometric and orthogonal chromatographic approaches. The latter part discusses mass spectral data handling strategies, which includes background and noise subtraction, adduct formation and detection, charge state determination, accurate mass measurements, elemental composition determinations, and complex data-dependent setups with ion maps and ion trees. The importance of mass spectral library search algorithms for tandem mass spectra and multiple-stage MS(n) mass spectra as well as mass spectral tree libraries that combine multiple-stage mass spectra are outlined. The successive chapter discusses mass spectral fragmentation pathways, biotransformation reactions and drug metabolism studies, the mass spectral simulation and generation of in silico mass spectra, expert systems for mass spectral interpretation, and the use of computational chemistry to explain gas-phase phenomena. A single chapter discusses data handling for hyphenated approaches including mass spectral deconvolution for clean mass spectra, cheminformatics approaches and structure retention relationships, and retention index predictions for gas and liquid chromatography. The last section reviews the current state of electronic data sharing of mass spectra and discusses the importance of software development for the advancement of structure elucidation of small molecules