Best models to describe molecules

In summary, molecules don't really look like this with clearly defined objects and outlines. Remember that in the double slit experiments, we can't even model what happens between measurements, like how the electron behave between emitter and detector.
  • #1
lucas_
413
23
Molecules don't really look like this with clearly defined objects and outlines. Remember that in the double slit experiments, we can't even model what happens between measurements, like how the electron behave between emitter and detector.

246519


So what is the best model to describe them? How can molecules interact using without the concept of wave function or hamiltonians? How do you visualize models physically?

Are there more exotic ways that they can interact? What's the latest in Atomic and Condensed Matter study about this all?
 
Physics news on Phys.org
  • #2
Really, you're going to have to put in a bit more effort in your questions. What you have written is either overly broad like "What's the latest in Atomic and Condensed Matter study about this all? " or just plumb wrong "How can molecules interact using without the concept of wave function or hamiltonians? "
 
  • #3
Let me rephrase my questions.

Random walk or Brownian motions are supposed to be what characterize molecules (how they bond and stuff). Is there some process that can override the random walk to initiate global coherence of some kind? If we treat molecules as nuts and bolts, this won't happen. But they are quantum system. So the quantumness may still be there and have features not found in nut and bolts macroscopic system? What are the features not commonly seen?
 
  • #4
lucas_ said:
Let me rephrase my questions.

Random walk or Brownian motions are supposed to be what characterize molecules (how they bond and stuff). Is there some process that can override the random walk to initiate global coherence of some kind? If we treat molecules as nuts and bolts, this won't happen. But they are quantum system. So the quantumness may still be there and have features not found in nut and bolts macroscopic system? What are the features not commonly seen?

This is published in the Journal of Condense Matter Physics which I was reading

https://pdfs.semanticscholar.org/1354/0ea83c8e1d6a886fc74b17693ffea1478ef0.pdf
Unsolved mysteries of water in its liquid and glassy phases

"Abstract. Although H2O has been the focus of a considerable amount of research since the
beginning of the century, its peculiar physical properties are still not well understood. First we discuss some of the anomalies of this ‘complex fluid’. Then we describe a qualitative interpretation in terms of percolation concepts. Finally, we discuss recent experiments and simulations relating to the liquid–liquid phase transition hypothesis that, in addition to the known critical point in water, there exists a ‘second’ critical point at low temperatures. In particular, we discuss very recent measurements at Tsukuba of the compression-induced melting and decompression-induced melting lines of high-pressure forms of ice..."
 
  • #5
lucas_ said:
This is published in the Journal of Condense Matter Physics which I was reading

https://pdfs.semanticscholar.org/1354/0ea83c8e1d6a886fc74b17693ffea1478ef0.pdf
Unsolved mysteries of water in its liquid and glassy phases

"Abstract. Although H2O has been the focus of a considerable amount of research since the
beginning of the century, its peculiar physical properties are still not well understood. First we discuss some of the anomalies of this ‘complex fluid’. Then we describe a qualitative interpretation in terms of percolation concepts. Finally, we discuss recent experiments and simulations relating to the liquid–liquid phase transition hypothesis that, in addition to the known critical point in water, there exists a ‘second’ critical point at low temperatures. In particular, we discuss very recent measurements at Tsukuba of the compression-induced melting and decompression-induced melting lines of high-pressure forms of ice..."

The solution to the above seems related to the so called QED coherence in matter:

This is a peer review paper published in the American Journal of Modern Physics

<remainder of post deleted by moderator>
 
Last edited by a moderator:
  • #6
The American Journal of Modern Physics is published by a predatory publisher. Wikipedia lists a number of criticisms, as does Peter Woit’s blog.
 
  • Like
Likes Dale
  • #7
lucas_ said:
above peer reviewed journal

It is not. It's a crackpot paper in a predatory journal.
 
  • Like
Likes Dale
  • #8
lucas_ said:
If you will rely on mainstream physics. It can only explain half of the data.

PF is for discussion of mainstream physics.
 
  • #9
lucas_ said:
How can molecules interact using without the concept of wave function or hamiltonians?
Well, you can't. There is not way to understand chemical bonding without quantum mechanics. Period. Ok, maybe ionic type of bonds can be somehow explained by purely electrostatic interaction (but why would an electron jump from sodium atom to chlorine?)
lucas_ said:
How do you visualize models physically?
Actually, the picture of a water molecules made of three circles: one circle is an oxygen, two are hydrogen is a pretty good one. If you want to be more precise, you can make a picture of the electron wave function probability density. I found one on the web site

https://www.nicepng.com/ourpic/u2e6...tron-density-water-molecule-electron-density/. Yes, more precise but your simple three circle picture is just as good to give an idea of the structure of the molecule.
water molecule.png
 
  • Like
Likes Spinnor
  • #10
Sean Carroll has given several popular talks about the meaning of quantum mechanics that I would recommend. Part of the OP's confusion might be that the wave function is defined empirically to describe quantum statistics, and, strictly speaking, does not describe the empirical behavior of individual quantum objects (or at least, the wave-function doesn't have a 'physical manifestation' in the same way that classical concepts do in the behavior of familiar solids, liquids and gases.) It is a profound but empirically justified leap of intuition to hypothesize that the wave function does describe the motion of individual particles, for example, or even the whole universe itself, and not a large ensemble of independent and identically prepared particles (even though the large ensemble of measurements is what is needed in some sense to 'resolve' the simplicity of an otherwise coherent wave function with the highly entangled state of the universe we are sensitive to.)

At a 'classical' level (i.e. in terms of what your senses actually feel when photons of various forms bounce into them) individual molecules seem to behave very randomly, and their behavior strongly depends on their environment. Water molecules behave very differently as water vapor than they do in their liquid state. There are many so-called effective models of AMO and condensed matter systems that model classical phenomena and 'hide' quantum effects in specially defined statistical correlations. The classical effective models might make perfectly good predictions within their appreciable domain of relevance, but their probabilistic nature imposes a hard limit on their predictive power, and quantum mechanics is always somewhere in the background. So if you're averse to gambling, you want your world outlook to be quantum mechanical, at least until a better theory is discovered or developed.

At the single-molecule level, quantum effects cause special 'resonance' phenomena (classically unexpected interactions with light that seem to cause interesting configuration changes), tunneling of light particles such as hydrogen atoms, and often enhance fluidity (especially when constitutive particles are very light.) In both dilute and condensed phases, the Born-Oppenheimer theorem is extremely helpful in elucidating an enormous variety of quantum effects. Essentially, matter likes to reside in its lowest energy (ground) state(s), and multiplicities aside (from the way you happen to glance at it) it is very difficult for this ground state to change appreciably with respect to itself. Because of this, many phenomena, especially those that occur at lowish temperature, can be modeled in terms of a few (i.e. one or two) particles propagating on an effective potential sustained by the ground state of the ambient medium.
 

FAQ: Best models to describe molecules

1. What is the best model to describe a molecule?

The best model to describe a molecule depends on the level of detail and accuracy required for a particular study or application. Some commonly used models include the ball-and-stick model, space-filling model, and molecular orbital model.

2. How do these models differ from one another?

Ball-and-stick models show the connectivity and relative positions of atoms in a molecule, while space-filling models represent the size and shape of the molecule. Molecular orbital models use mathematical equations to describe the distribution of electrons in a molecule.

3. Which model is most useful for understanding molecular structures?

All models have their own strengths and limitations, so the most useful model depends on the specific research or application. For example, ball-and-stick models are helpful for visualizing the structure of small molecules, while molecular orbital models are better for studying the electronic properties of larger molecules.

4. Are there any limitations to using these models?

Yes, there are limitations to using these models. For instance, ball-and-stick models do not accurately represent the relative sizes of atoms and the distances between them. Space-filling models can also be misleading in terms of the actual distances between atoms. Additionally, molecular orbital models can be complex and difficult to interpret without a strong understanding of quantum mechanics.

5. Can these models be used for all types of molecules?

These models can be used for most types of molecules, but they may not accurately represent more complex or highly charged molecules. In these cases, more advanced models such as molecular dynamics simulations may be necessary to accurately describe the molecule's behavior and properties.

Similar threads

Replies
4
Views
2K
Replies
12
Views
2K
Replies
4
Views
2K
Replies
0
Views
1K
Replies
5
Views
4K
Replies
1
Views
726
Replies
3
Views
3K
Back
Top