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This listing has ended. Item:HIGH SCHOOL ATOMIC/MOLECULAR PHYSICS MODELING - CDROM |
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"Quality Software for Microsystems since 1978" (tm) Payment may be by MasterCard, Visa, or American Express using eBay buyer/seller messaging, email, telephone, fax, or mail. NY residents must include sales tax at the destination sales tax rate. You may preview our payment instructions, view DYNACOMP's other eBay offerings, see the specifications regarding manuals (if the item is software that comes with manuals on the CD/DVD), and operating details for MSDOS (if the item below is an MSDOS software product) by clicking HERE. This software package comes on a CDROM which includes versions of Adobe Acrobat Reader and Microsoft WORD for displaying the documentation (manual is included on the CDROM). BMP images files for each page of the manual are also included. This is a full (not just a demo) MSDOS product (will run in an MSDOS window with Windows 3.1, 95, 98, 2000, XP, Vista). Will not work on dual core Vista machines without 16-bit support.
HIGH SCHOOL ATOMIC PHYSICS consists of five independent modules: o Periodic Table of Elements o Molecular Database o Molecule Builder o Molecule Viewer o Orbital Viewer HIGH SCHOOL ATOMIC PHYSICS efficiently covers the atomic physics part of the science curricula of most high schools. It addresses the subject in an integrated fashion. It promotes thinking skills and has various levels of difficulty. Extended tutorials are included in a convenient HTML format. On-line help for all the modules is available at all times. HIGH SCHOOL ATOMIC PHYSICS is extremely user friendly with the text adapted to the high school audience. Modules easily communicate with each other. HIGH SCHOOL ATOMIC PHYSICS adjusts to the student's level of ability through easy menu options, and through more sophisticated options and tutorials. It is flexible and teacher-modifiable. It allows group use, and can be used in a network environment. o Periodic Table of Elements Periodic Table of Elements can display elements according to five different mappings: Groups; Temperature; Metal Status; Discovery Status; and Biological Activity. There are many atomic properties included, like: volume; atomic, covalent and ionic radii; electronegativity; filling electron shells; melting and boiling points; discovery dates; and many more. Atomic properties can be plotted for all or just selected elements. o Molecular Database Molecular Database stores structures in three libraries: Molecules, Proteins, and Crystals. It is a completely functional database program where records can be changed, commented, deleted, and added. Inorganic molecules include oxides, chlorides, salts, acids, etc. All the VSEPR shapes are presented. Organic molecules include major hydrocarbons, ethers, amines, amides, aromatic hydrocarbons, fused ring, etc. Crystals contain examples for all crystal types. Proteins include collagen, hemoglobin, insulin, amino acids, DNA molecule, as well as many other biomolecules. o Molecule Builder Any molecule can be built using Molecule Builder. Many building templates and groups are available. The building groups are single-bonded, multiple-bonded, rings, VSEPR, and miscellaneous groups. Rings contain many organic rings, while VSEPR groups have all the VSEPR shapes. Miscellaneous groups contain building groups for metallic bonds and complexes. Atoms can be added, deleted or changed to any other element, and the bond type can be set. Distances and angles can be changed. There is a warning if building inappropriate molecular structures. o Molecule Viewer The Molecule Viewer can display molecules in many rendering modes: Lines; Balls and Sticks; Balls; Overlapping Spheres; and Lewis Dots. Overlapping Spheres; and Lewis Dots. In Lewis Dots rendering, the position of electron pairs is calculated according to VSEPR theory, and the position of bonding electron pairs depends on bonding atom electronegativities. Renderings are flexible and ball sizes, line thickness, and cylinder widths can be adjusted. Double, triple and aromatic bonds can be viewed, as well as hydrogen and metallic bonding. Molecules can be rotated and translated and their geometries inspected. Chemical information can be obtained, like molecular weight, hybridization and VSEPR geometry. o Orbital Viewer The Orbital Viewer displays hydrogenic atomic orbitals for principal quantum numbers up to 5 and azimuthal quantum numbers up to 3 (s, p, d, and f). The orbitals are displayed as 3D isosurfaces using a variety of rendering methods and can be rotated and translated. Orbital Squared and Nodal Surfaces can be displayed as well. Other information like number of nodal points and radial distribution are also available. Software comes on CD-ROM, (with Tutorials and On-line help electronically included) and Installation Manual on disk. Requires Windows 95/98/NT, 256-color monitor. List Price: $249.95
S/H to U.S. $4.95; Canada $6.95; Elsewhere $17.95. Combine multiple single CD/DVD/floppy disk purchases into one shipment for the same S/H. Buy 10 CD's/DVD's and pay the S/H for just one! Hardware, book, multiple packages of floppy disks S/H depends on weight/destination. WARNING:DO NOT press eBay's Sales tax applies for NY sales. Click on the link at the top of this description for payment instructions and check the Payment Methods section below. Know what payment methods are accepted!! Suggestion: Read these instructions BEFORE bidding.
"Quality Software for Microsystems since 1978" (tm)
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Shipping and handling Item location: Romulus, NY 14541, United States Shipping to: Worldwide
 
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